5-(azepan-1-ylsulfonyl)-N-[2-(1H-indol-3-yl)ethyl]-2-methoxy-benzamide

Systemtic Name: 5-(azepan-1-ylsulfonyl)-N-[2-(1H-indol-3-yl)ethyl]-2-methoxy-benzamide Openeye Name: 5-(azepan-1-ylsulfonyl)-N-[2-(1H-indol-3-yl)ethyl]-2-methoxy-benzamide CAS Name: 5-(1-azepanylsulfonyl)-N-[2-(1H-indol-3-yl)ethyl]-2-methoxybenzamide IUPAC Name: 5-(azepan-1-ylsulfonyl)-N-[2-(1H-indol-3-yl)ethyl]-2-methoxybenzamide Traditional Name: 5-(azepan-1-ylsulfonyl)-N-[2-(1H-indol-3-yl)ethyl]-2-methoxy-benzamide Formula: C24H29N3O4S MolecularWeight: 455.56976

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N2CCCCCC2)C(=O)NCCC3=CNC4=CC=CC=C43

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N2CCCCCC2)C(=O)NCCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C24H29N3O4S/c1-31-23-11-10-19(32(29,30)27-14-6-2-3-7-15-27)16-21(23)24(28)25-13-12-18-17-26-22-9-5-4-8-20(18)22/h4-5,8-11,16-17,26H,2-3,6-7,12-15H2,1H3,(H,25,28)