N-(3-imidazol-1-ylpropyl)-2-[(phenylmethyl)-(phenylsulfonyl)amino]ethanamide

Systemtic Name: N-(3-imidazol-1-ylpropyl)-2-[(phenylmethyl)-(phenylsulfonyl)amino]ethanamide Openeye Name: 2-[benzenesulfonyl(benzyl)amino]-N-(3-imidazol-1-ylpropyl)acetamide CAS Name: 2-[benzenesulfonyl-(phenylmethyl)amino]-N-[3-(1-imidazolyl)propyl]acetamide IUPAC Name: 2-[benzenesulfonyl(benzyl)amino]-N-(3-imidazol-1-ylpropyl)acetamide Traditional Name: 2-[benzyl(besyl)amino]-N-(3-imidazol-1-ylpropyl)acetamide Formula: C21H24N4O3S MolecularWeight: 412.50526

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CC(=O)NCCCN2C=CN=C2)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CN(CC(=O)NCCCN2C=CN=C2)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C21H24N4O3S/c26-21(23-12-7-14-24-15-13-22-18-24)17-25(16-19-8-3-1-4-9-19)29(27,28)20-10-5-2-6-11-20/h1-6,8-11,13,15,18H,7,12,14,16-17H2,(H,23,26)