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

Systemtic Name: N-cyclopentyl-3-[(4-methylphenyl)sulfonylamino]-4-pyrrolidin-1-yl-benzamide Openeye Name: N-cyclopentyl-3-(p-tolylsulfonylamino)-4-pyrrolidin-1-yl-benzamide CAS Name: N-cyclopentyl-3-[(4-methylphenyl)sulfonylamino]-4-(1-pyrrolidinyl)benzamide IUPAC Name: N-cyclopentyl-3-[(4-methylphenyl)sulfonylamino]-4-pyrrolidin-1-ylbenzamide Traditional Name: N-cyclopentyl-4-pyrrolidino-3-(tosylamino)benzamide Formula: C23H29N3O3S MolecularWeight: 427.55966

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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)NC3CCCC3)N4CCCC4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=C(C=CC(=C2)C(=O)NC3CCCC3)N4CCCC4

InChI

InChI=1S/C23H29N3O3S/c1-17-8-11-20(12-9-17)30(28,29)25-21-16-18(23(27)24-19-6-2-3-7-19)10-13-22(21)26-14-4-5-15-26/h8-13,16,19,25H,2-7,14-15H2,1H3,(H,24,27)