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

Systemtic Name: N-(3-imidazol-1-ylpropyl)-2-[phenethyl(phenylsulfonyl)amino]ethanamide Openeye Name: 2-[benzenesulfonyl(phenethyl)amino]-N-(3-imidazol-1-ylpropyl)acetamide CAS Name: 2-[benzenesulfonyl(phenethyl)amino]-N-[3-(1-imidazolyl)propyl]acetamide IUPAC Name: 2-[benzenesulfonyl(phenethyl)amino]-N-(3-imidazol-1-ylpropyl)acetamide Traditional Name: 2-[besyl(phenethyl)amino]-N-(3-imidazol-1-ylpropyl)acetamide Formula: C22H26N4O3S MolecularWeight: 426.53184

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26N4O3S/c27-22(24-13-7-15-25-17-14-23-19-25)18-26(16-12-20-8-3-1-4-9-20)30(28,29)21-10-5-2-6-11-21/h1-6,8-11,14,17,19H,7,12-13,15-16,18H2,(H,24,27)