3-[(4-methylphenyl)sulfonylamino]-N-phenethyl-4-pyrrolidin-1-yl-benzamide

Systemtic Name: 3-[(4-methylphenyl)sulfonylamino]-N-phenethyl-4-pyrrolidin-1-yl-benzamide Openeye Name: N-phenethyl-3-(p-tolylsulfonylamino)-4-pyrrolidin-1-yl-benzamide CAS Name: 3-[(4-methylphenyl)sulfonylamino]-N-phenethyl-4-(1-pyrrolidinyl)benzamide IUPAC Name: 3-[(4-methylphenyl)sulfonylamino]-N-phenethyl-4-pyrrolidin-1-ylbenzamide Traditional Name: N-phenethyl-4-pyrrolidino-3-(tosylamino)benzamide Formula: C26H29N3O3S MolecularWeight: 463.59176

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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=CC=C3)N4CCCC4

Isomeric SMILES

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

InChI

InChI=1S/C26H29N3O3S/c1-20-9-12-23(13-10-20)33(31,32)28-24-19-22(11-14-25(24)29-17-5-6-18-29)26(30)27-16-15-21-7-3-2-4-8-21/h2-4,7-14,19,28H,5-6,15-18H2,1H3,(H,27,30)