N-[2-chloranyl-5-(4-ethylpiperazin-1-yl)-3-(2-methylphenyl)phenyl]butane-1-sulfonamide

Systemtic Name: N-[2-chloranyl-5-(4-ethylpiperazin-1-yl)-3-(2-methylphenyl)phenyl]butane-1-sulfonamide Openeye Name: N-[2-chloro-5-(4-ethylpiperazin-1-yl)-3-(o-tolyl)phenyl]butane-1-sulfonamide CAS Name: N-[2-chloro-5-(4-ethyl-1-piperazinyl)-3-(2-methylphenyl)phenyl]-1-butanesulfonamide IUPAC Name: N-[2-chloro-5-(4-ethylpiperazin-1-yl)-3-(2-methylphenyl)phenyl]butane-1-sulfonamide Traditional Name: N-[2-chloro-5-(4-ethylpiperazino)-3-(o-tolyl)phenyl]butane-1-sulfonamide Formula: C23H32ClN3O2S MolecularWeight: 450.03708

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Descriptors Computed from Structure

Canonical SMILES:

CCCCS(=O)(=O)NC1=C(C(=CC(=C1)N2CCN(CC2)CC)C3=CC=CC=C3C)Cl

Isomeric SMILES

CCCCS(=O)(=O)NC1=C(C(=CC(=C1)N2CCN(CC2)CC)C3=CC=CC=C3C)Cl

InChI

InChI=1S/C23H32ClN3O2S/c1-4-6-15-30(28,29)25-22-17-19(27-13-11-26(5-2)12-14-27)16-21(23(22)24)20-10-8-7-9-18(20)3/h7-10,16-17,25H,4-6,11-15H2,1-3H3