3-[(4-methylphenyl)sulfonylamino]-N-(pyridin-2-ylmethyl)-4-pyrrolidin-1-yl-benzamide

Systemtic Name: 3-[(4-methylphenyl)sulfonylamino]-N-(pyridin-2-ylmethyl)-4-pyrrolidin-1-yl-benzamide Openeye Name: 3-(p-tolylsulfonylamino)-N-(2-pyridylmethyl)-4-pyrrolidin-1-yl-benzamide CAS Name: 3-[(4-methylphenyl)sulfonylamino]-N-(2-pyridinylmethyl)-4-(1-pyrrolidinyl)benzamide IUPAC Name: 3-[(4-methylphenyl)sulfonylamino]-N-(pyridin-2-ylmethyl)-4-pyrrolidin-1-ylbenzamide Traditional Name: N-(2-pyridylmethyl)-4-pyrrolidino-3-(tosylamino)benzamide Formula: C24H26N4O3S MolecularWeight: 450.55324

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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)NCC3=CC=CC=N3)N4CCCC4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=C(C=CC(=C2)C(=O)NCC3=CC=CC=N3)N4CCCC4

InChI

InChI=1S/C24H26N4O3S/c1-18-7-10-21(11-8-18)32(30,31)27-22-16-19(9-12-23(22)28-14-4-5-15-28)24(29)26-17-20-6-2-3-13-25-20/h2-3,6-13,16,27H,4-5,14-15,17H2,1H3,(H,26,29)