(3R)-N-[3-(azepan-1-ylsulfonyl)-4-methyl-phenyl]-1-cyclopentyl-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: (3R)-N-[3-(azepan-1-ylsulfonyl)-4-methyl-phenyl]-1-cyclopentyl-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: (3R)-N-[3-(azepan-1-ylsulfonyl)-4-methyl-phenyl]-1-cyclopentyl-5-oxo-pyrrolidine-3-carboxamide CAS Name: (3R)-N-[3-(1-azepanylsulfonyl)-4-methylphenyl]-1-cyclopentyl-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: (3R)-N-[3-(azepan-1-ylsulfonyl)-4-methylphenyl]-1-cyclopentyl-5-oxopyrrolidine-3-carboxamide Traditional Name: (3R)-N-[3-(azepan-1-ylsulfonyl)-4-methyl-phenyl]-1-cyclopentyl-5-keto-pyrrolidine-3-carboxamide Formula: C23H33N3O4S MolecularWeight: 447.59082

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2CC(=O)N(C2)C3CCCC3)S(=O)(=O)N4CCCCCC4

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)[C@@H]2CC(=O)N(C2)C3CCCC3)S(=O)(=O)N4CCCCCC4

InChI

InChI=1S/C23H33N3O4S/c1-17-10-11-19(15-21(17)31(29,30)25-12-6-2-3-7-13-25)24-23(28)18-14-22(27)26(16-18)20-8-4-5-9-20/h10-11,15,18,20H,2-9,12-14,16H2,1H3,(H,24,28)/t18-/m1/s1