2-[(2-methyl-5-methylsulfonyl-phenyl)amino]-N-(4-pyrrolidin-1-ylphenyl)ethanamide

Systemtic Name: 2-[(2-methyl-5-methylsulfonyl-phenyl)amino]-N-(4-pyrrolidin-1-ylphenyl)ethanamide Openeye Name: 2-(2-methyl-5-methylsulfonyl-anilino)-N-(4-pyrrolidin-1-ylphenyl)acetamide CAS Name: 2-(2-methyl-5-methylsulfonylanilino)-N-[4-(1-pyrrolidinyl)phenyl]acetamide IUPAC Name: 2-(2-methyl-5-methylsulfonylanilino)-N-(4-pyrrolidin-1-ylphenyl)acetamide Traditional Name: 2-(5-mesyl-2-methyl-anilino)-N-(4-pyrrolidinophenyl)acetamide Formula: C20H25N3O3S MolecularWeight: 387.4958

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)C)NCC(=O)NC2=CC=C(C=C2)N3CCCC3

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)C)NCC(=O)NC2=CC=C(C=C2)N3CCCC3

InChI

InChI=1S/C20H25N3O3S/c1-15-5-10-18(27(2,25)26)13-19(15)21-14-20(24)22-16-6-8-17(9-7-16)23-11-3-4-12-23/h5-10,13,21H,3-4,11-12,14H2,1-2H3,(H,22,24)