N-(3-imidazol-1-ylpropyl)-2-[(4-methylphenyl)sulfonylamino]-N-(phenylmethyl)benzamide

Systemtic Name: N-(3-imidazol-1-ylpropyl)-2-[(4-methylphenyl)sulfonylamino]-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-N-(3-imidazol-1-ylpropyl)-2-(p-tolylsulfonylamino)benzamide CAS Name: N-[3-(1-imidazolyl)propyl]-2-[(4-methylphenyl)sulfonylamino]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-N-(3-imidazol-1-ylpropyl)-2-[(4-methylphenyl)sulfonylamino]benzamide Traditional Name: N-benzyl-N-(3-imidazol-1-ylpropyl)-2-(tosylamino)benzamide Formula: C27H28N4O3S MolecularWeight: 488.60122

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C(=O)N(CCCN3C=CN=C3)CC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C(=O)N(CCCN3C=CN=C3)CC4=CC=CC=C4

InChI

InChI=1S/C27H28N4O3S/c1-22-12-14-24(15-13-22)35(33,34)29-26-11-6-5-10-25(26)27(32)31(20-23-8-3-2-4-9-23)18-7-17-30-19-16-28-21-30/h2-6,8-16,19,21,29H,7,17-18,20H2,1H3