2-[(4-acetamidophenyl)sulfonylamino]-N-cyclopentyl-benzamide

Systemtic Name: 2-[(4-acetamidophenyl)sulfonylamino]-N-cyclopentyl-benzamide Openeye Name: 2-[(4-acetamidophenyl)sulfonylamino]-N-cyclopentyl-benzamide CAS Name: 2-[(4-acetamidophenyl)sulfonylamino]-N-cyclopentylbenzamide IUPAC Name: 2-[(4-acetamidophenyl)sulfonylamino]-N-cyclopentylbenzamide Traditional Name: 2-[(4-acetamidophenyl)sulfonylamino]-N-cyclopentyl-benzamide Formula: C20H23N3O4S MolecularWeight: 401.47932

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C(=O)NC3CCCC3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C(=O)NC3CCCC3

InChI

InChI=1S/C20H23N3O4S/c1-14(24)21-16-10-12-17(13-11-16)28(26,27)23-19-9-5-4-8-18(19)20(25)22-15-6-2-3-7-15/h4-5,8-13,15,23H,2-3,6-7H2,1H3,(H,21,24)(H,22,25)