N-[3-(azepan-1-yl)propyl]-2-[phenylsulfonyl-(4-propan-2-ylphenyl)amino]ethanamide

Systemtic Name: N-[3-(azepan-1-yl)propyl]-2-[phenylsulfonyl-(4-propan-2-ylphenyl)amino]ethanamide Openeye Name: N-[3-(azepan-1-yl)propyl]-2-[N-(benzenesulfonyl)-4-isopropyl-anilino]acetamide CAS Name: N-[3-(1-azepanyl)propyl]-2-[N-(benzenesulfonyl)-4-propan-2-ylanilino]acetamide IUPAC Name: N-[3-(azepan-1-yl)propyl]-2-[N-(benzenesulfonyl)-4-propan-2-ylanilino]acetamide Traditional Name: N-[3-(azepan-1-yl)propyl]-2-(N-besyl-4-isopropyl-anilino)acetamide Formula: C26H37N3O3S MolecularWeight: 471.65528

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)N(CC(=O)NCCCN2CCCCCC2)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC(C)C1=CC=C(C=C1)N(CC(=O)NCCCN2CCCCCC2)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C26H37N3O3S/c1-22(2)23-13-15-24(16-14-23)29(33(31,32)25-11-6-5-7-12-25)21-26(30)27-17-10-20-28-18-8-3-4-9-19-28/h5-7,11-16,22H,3-4,8-10,17-21H2,1-2H3,(H,27,30)