2-[5-(azepan-1-ylsulfonyl)indol-1-yl]-N-[(4-propan-2-yloxyphenyl)methyl]propanamide

Systemtic Name: 2-[5-(azepan-1-ylsulfonyl)indol-1-yl]-N-[(4-propan-2-yloxyphenyl)methyl]propanamide Openeye Name: 2-[5-(azepan-1-ylsulfonyl)indol-1-yl]-N-[(4-isopropoxyphenyl)methyl]propanamide CAS Name: 2-[5-(1-azepanylsulfonyl)-1-indolyl]-N-[(4-propan-2-yloxyphenyl)methyl]propanamide IUPAC Name: 2-[5-(azepan-1-ylsulfonyl)indol-1-yl]-N-[(4-propan-2-yloxyphenyl)methyl]propanamide Traditional Name: 2-[5-(azepan-1-ylsulfonyl)indol-1-yl]-N-(4-isopropoxybenzyl)propionamide Formula: C27H35N3O4S MolecularWeight: 497.6495

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)CNC(=O)C(C)N2C=CC3=C2C=CC(=C3)S(=O)(=O)N4CCCCCC4

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)CNC(=O)C(C)N2C=CC3=C2C=CC(=C3)S(=O)(=O)N4CCCCCC4

InChI

InChI=1S/C27H35N3O4S/c1-20(2)34-24-10-8-22(9-11-24)19-28-27(31)21(3)30-17-14-23-18-25(12-13-26(23)30)35(32,33)29-15-6-4-5-7-16-29/h8-14,17-18,20-21H,4-7,15-16,19H2,1-3H3,(H,28,31)