3-[(2,5-dimethylphenyl)sulfonylamino]-N-[(4-pyrrolidin-1-ylcarbonylphenyl)methyl]benzamide

Systemtic Name: 3-[(2,5-dimethylphenyl)sulfonylamino]-N-[(4-pyrrolidin-1-ylcarbonylphenyl)methyl]benzamide Openeye Name: 3-[(2,5-dimethylphenyl)sulfonylamino]-N-[[4-(pyrrolidine-1-carbonyl)phenyl]methyl]benzamide CAS Name: 3-[(2,5-dimethylphenyl)sulfonylamino]-N-[[4-[oxo(1-pyrrolidinyl)methyl]phenyl]methyl]benzamide IUPAC Name: 3-[(2,5-dimethylphenyl)sulfonylamino]-N-[[4-(pyrrolidine-1-carbonyl)phenyl]methyl]benzamide Traditional Name: 3-[(2,5-dimethylphenyl)sulfonylamino]-N-[4-(pyrrolidine-1-carbonyl)benzyl]benzamide Formula: C27H29N3O4S MolecularWeight: 491.60186

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)S(=O)(=O)NC2=CC=CC(=C2)C(=O)NCC3=CC=C(C=C3)C(=O)N4CCCC4

Isomeric SMILES

CC1=CC(=C(C=C1)C)S(=O)(=O)NC2=CC=CC(=C2)C(=O)NCC3=CC=C(C=C3)C(=O)N4CCCC4

InChI

InChI=1S/C27H29N3O4S/c1-19-8-9-20(2)25(16-19)35(33,34)29-24-7-5-6-23(17-24)26(31)28-18-21-10-12-22(13-11-21)27(32)30-14-3-4-15-30/h5-13,16-17,29H,3-4,14-15,18H2,1-2H3,(H,28,31)