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

Systemtic Name: N-cycloheptyl-3-[(4-methylphenyl)sulfonylamino]-4-pyrrolidin-1-yl-benzamide Openeye Name: N-cycloheptyl-3-(p-tolylsulfonylamino)-4-pyrrolidin-1-yl-benzamide CAS Name: N-cycloheptyl-3-[(4-methylphenyl)sulfonylamino]-4-(1-pyrrolidinyl)benzamide IUPAC Name: N-cycloheptyl-3-[(4-methylphenyl)sulfonylamino]-4-pyrrolidin-1-ylbenzamide Traditional Name: N-cycloheptyl-4-pyrrolidino-3-(tosylamino)benzamide Formula: C25H33N3O3S MolecularWeight: 455.61282

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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)NC3CCCCCC3)N4CCCC4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=C(C=CC(=C2)C(=O)NC3CCCCCC3)N4CCCC4

InChI

InChI=1S/C25H33N3O3S/c1-19-10-13-22(14-11-19)32(30,31)27-23-18-20(12-15-24(23)28-16-6-7-17-28)25(29)26-21-8-4-2-3-5-9-21/h10-15,18,21,27H,2-9,16-17H2,1H3,(H,26,29)