N-[1-(4-imidazol-1-ylphenyl)ethyl]-3-(phenylsulfonylamino)propanamide

Systemtic Name: N-[1-(4-imidazol-1-ylphenyl)ethyl]-3-(phenylsulfonylamino)propanamide Openeye Name: 3-(benzenesulfonamido)-N-[1-(4-imidazol-1-ylphenyl)ethyl]propanamide CAS Name: 3-(benzenesulfonamido)-N-[1-[4-(1-imidazolyl)phenyl]ethyl]propanamide IUPAC Name: 3-(benzenesulfonamido)-N-[1-(4-imidazol-1-ylphenyl)ethyl]propanamide Traditional Name: 3-(benzenesulfonamido)-N-[1-(4-imidazol-1-ylphenyl)ethyl]propionamide Formula: C20H22N4O3S MolecularWeight: 398.47868

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)N2C=CN=C2)NC(=O)CCNS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC(C1=CC=C(C=C1)N2C=CN=C2)NC(=O)CCNS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C20H22N4O3S/c1-16(17-7-9-18(10-8-17)24-14-13-21-15-24)23-20(25)11-12-22-28(26,27)19-5-3-2-4-6-19/h2-10,13-16,22H,11-12H2,1H3,(H,23,25)