N-[2-(4-chlorophenyl)ethyl]-3-[(4-methylphenyl)sulfonylamino]-4-pyrrolidin-1-yl-benzamide

Systemtic Name: N-[2-(4-chlorophenyl)ethyl]-3-[(4-methylphenyl)sulfonylamino]-4-pyrrolidin-1-yl-benzamide Openeye Name: N-[2-(4-chlorophenyl)ethyl]-3-(p-tolylsulfonylamino)-4-pyrrolidin-1-yl-benzamide CAS Name: N-[2-(4-chlorophenyl)ethyl]-3-[(4-methylphenyl)sulfonylamino]-4-(1-pyrrolidinyl)benzamide IUPAC Name: N-[2-(4-chlorophenyl)ethyl]-3-[(4-methylphenyl)sulfonylamino]-4-pyrrolidin-1-ylbenzamide Traditional Name: N-[2-(4-chlorophenyl)ethyl]-4-pyrrolidino-3-(tosylamino)benzamide Formula: C26H28ClN3O3S MolecularWeight: 498.03682

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=C(C=CC(=C2)C(=O)NCCC3=CC=C(C=C3)Cl)N4CCCC4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=C(C=CC(=C2)C(=O)NCCC3=CC=C(C=C3)Cl)N4CCCC4

InChI

InChI=1S/C26H28ClN3O3S/c1-19-4-11-23(12-5-19)34(32,33)29-24-18-21(8-13-25(24)30-16-2-3-17-30)26(31)28-15-14-20-6-9-22(27)10-7-20/h4-13,18,29H,2-3,14-17H2,1H3,(H,28,31)