N-[4-(azepan-1-ylsulfonyl)phenyl]-4-(2,3-dihydroindol-1-ylmethyl)benzamide

Systemtic Name: N-[4-(azepan-1-ylsulfonyl)phenyl]-4-(2,3-dihydroindol-1-ylmethyl)benzamide Openeye Name: N-[4-(azepan-1-ylsulfonyl)phenyl]-4-(indolin-1-ylmethyl)benzamide CAS Name: N-[4-(1-azepanylsulfonyl)phenyl]-4-(2,3-dihydroindol-1-ylmethyl)benzamide IUPAC Name: N-[4-(azepan-1-ylsulfonyl)phenyl]-4-(2,3-dihydroindol-1-ylmethyl)benzamide Traditional Name: N-[4-(azepan-1-ylsulfonyl)phenyl]-4-(indolin-1-ylmethyl)benzamide Formula: C28H31N3O3S MolecularWeight: 489.62904

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)CN4CCC5=CC=CC=C54

Isomeric SMILES

C1CCCN(CC1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)CN4CCC5=CC=CC=C54

InChI

InChI=1S/C28H31N3O3S/c32-28(24-11-9-22(10-12-24)21-30-20-17-23-7-3-4-8-27(23)30)29-25-13-15-26(16-14-25)35(33,34)31-18-5-1-2-6-19-31/h3-4,7-16H,1-2,5-6,17-21H2,(H,29,32)