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2-[1-[2-(4-methylpiperidin-1-yl)-2-oxidanylidene-ethyl]indol-3-yl]sulfonyl-N-propan-2-yl-ethanamide

2-[1-[2-(4-methylpiperidin-1-yl)-2-oxidanylidene-ethyl]indol-3-yl]sulfonyl-N-propan-2-yl-ethanamide

Systemtic Name:2-[1-[2-(4-methylpiperidin-1-yl)-2-oxidanylidene-ethyl]indol-3-yl]sulfonyl-N-propan-2-yl-ethanamide
Openeye Name:N-isopropyl-2-[1-[2-(4-methyl-1-piperidyl)-2-oxo-ethyl]indol-3-yl]sulfonyl-acetamide
CAS Name:2-[[1-[2-(4-methyl-1-piperidinyl)-2-oxoethyl]-3-indolyl]sulfonyl]-N-propan-2-ylacetamide
IUPAC Name:2-[1-[2-(4-methylpiperidin-1-yl)-2-oxoethyl]indol-3-yl]sulfonyl-N-propan-2-ylacetamide
Traditional Name:N-isopropyl-2-[1-[2-keto-2-(4-methylpiperidino)ethyl]indol-3-yl]sulfonyl-acetamide
Formula: C21H29N3O4S
MolecularWeight: 419.53766
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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)CN2C=C(C3=CC=CC=C32)S(=O)(=O)CC(=O)NC(C)C


Isomeric SMILES

CC1CCN(CC1)C(=O)CN2C=C(C3=CC=CC=C32)S(=O)(=O)CC(=O)NC(C)C


InChI

InChI=1S/C21H29N3O4S/c1-15(2)22-20(25)14-29(27,28)19-12-24(18-7-5-4-6-17(18)19)13-21(26)23-10-8-16(3)9-11-23/h4-7,12,15-16H,8-11,13-14H2,1-3H3,(H,22,25)


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