N-[3-(azepan-1-ylsulfonyl)phenyl]-3-(2,3-dihydroindol-1-ylsulfonyl)benzamide

Systemtic Name: N-[3-(azepan-1-ylsulfonyl)phenyl]-3-(2,3-dihydroindol-1-ylsulfonyl)benzamide Openeye Name: N-[3-(azepan-1-ylsulfonyl)phenyl]-3-indolin-1-ylsulfonyl-benzamide CAS Name: N-[3-(1-azepanylsulfonyl)phenyl]-3-(2,3-dihydroindol-1-ylsulfonyl)benzamide IUPAC Name: N-[3-(azepan-1-ylsulfonyl)phenyl]-3-(2,3-dihydroindol-1-ylsulfonyl)benzamide Traditional Name: N-[3-(azepan-1-ylsulfonyl)phenyl]-3-indolin-1-ylsulfonyl-benzamide Formula: C27H29N3O5S2 MolecularWeight: 539.66626

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)S(=O)(=O)C2=CC=CC(=C2)NC(=O)C3=CC(=CC=C3)S(=O)(=O)N4CCC5=CC=CC=C54

Isomeric SMILES

C1CCCN(CC1)S(=O)(=O)C2=CC=CC(=C2)NC(=O)C3=CC(=CC=C3)S(=O)(=O)N4CCC5=CC=CC=C54

InChI

InChI=1S/C27H29N3O5S2/c31-27(28-23-11-8-13-25(20-23)36(32,33)29-16-5-1-2-6-17-29)22-10-7-12-24(19-22)37(34,35)30-18-15-21-9-3-4-14-26(21)30/h3-4,7-14,19-20H,1-2,5-6,15-18H2,(H,28,31)