N-(3-acetamidophenyl)-4-methyl-3-pyrrolidin-1-ylsulfonyl-benzamide

Systemtic Name: N-(3-acetamidophenyl)-4-methyl-3-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: N-(3-acetamidophenyl)-4-methyl-3-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: N-(3-acetamidophenyl)-4-methyl-3-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: N-(3-acetamidophenyl)-4-methyl-3-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: N-(3-acetamidophenyl)-4-methyl-3-pyrrolidinosulfonyl-benzamide Formula: C20H23N3O4S MolecularWeight: 401.47932

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O4S/c1-14-8-9-16(12-19(14)28(26,27)23-10-3-4-11-23)20(25)22-18-7-5-6-17(13-18)21-15(2)24/h5-9,12-13H,3-4,10-11H2,1-2H3,(H,21,24)(H,22,25)