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N-cyclohexyl-N-methyl-2,3-bis(oxidanylidene)-1-[[(phenylmethyl)-(thiophen-2-ylmethyl)amino]methyl]indole-5-sulfonamide

N-cyclohexyl-N-methyl-2,3-bis(oxidanylidene)-1-[[(phenylmethyl)-(thiophen-2-ylmethyl)amino]methyl]indole-5-sulfonamide

Systemtic Name:N-cyclohexyl-N-methyl-2,3-bis(oxidanylidene)-1-[[(phenylmethyl)-(thiophen-2-ylmethyl)amino]methyl]indole-5-sulfonamide
Openeye Name:1-[[benzyl(2-thienylmethyl)amino]methyl]-N-cyclohexyl-N-methyl-2,3-dioxo-indoline-5-sulfonamide
CAS Name:N-cyclohexyl-N-methyl-2,3-dioxo-1-[[(phenylmethyl)-(thiophen-2-ylmethyl)amino]methyl]-5-indolesulfonamide
IUPAC Name:1-[[benzyl(thiophen-2-ylmethyl)amino]methyl]-N-cyclohexyl-N-methyl-2,3-dioxoindole-5-sulfonamide
Traditional Name:1-[[benzyl(2-thenyl)amino]methyl]-N-cyclohexyl-2,3-diketo-N-methyl-indoline-5-sulfonamide
Formula: C28H31N3O4S2
MolecularWeight: 537.69344
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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCCC1)S(=O)(=O)C2=CC3=C(C=C2)N(C(=O)C3=O)CN(CC4=CC=CC=C4)CC5=CC=CS5


Isomeric SMILES

CN(C1CCCCC1)S(=O)(=O)C2=CC3=C(C=C2)N(C(=O)C3=O)CN(CC4=CC=CC=C4)CC5=CC=CS5


InChI

InChI=1S/C28H31N3O4S2/c1-29(22-11-6-3-7-12-22)37(34,35)24-14-15-26-25(17-24)27(32)28(33)31(26)20-30(19-23-13-8-16-36-23)18-21-9-4-2-5-10-21/h2,4-5,8-10,13-17,22H,3,6-7,11-12,18-20H2,1H3


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