N-cyclopentyl-2-[4-[(3,4-dichlorophenyl)sulfonylamino]phenyl]ethanamide

Systemtic Name: N-cyclopentyl-2-[4-[(3,4-dichlorophenyl)sulfonylamino]phenyl]ethanamide Openeye Name: N-cyclopentyl-2-[4-[(3,4-dichlorophenyl)sulfonylamino]phenyl]acetamide CAS Name: N-cyclopentyl-2-[4-[(3,4-dichlorophenyl)sulfonylamino]phenyl]acetamide IUPAC Name: N-cyclopentyl-2-[4-[(3,4-dichlorophenyl)sulfonylamino]phenyl]acetamide Traditional Name: N-cyclopentyl-2-[4-[(3,4-dichlorophenyl)sulfonylamino]phenyl]acetamide Formula: C19H20Cl2N2O3S MolecularWeight: 427.3447

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)CC2=CC=C(C=C2)NS(=O)(=O)C3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

C1CCC(C1)NC(=O)CC2=CC=C(C=C2)NS(=O)(=O)C3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C19H20Cl2N2O3S/c20-17-10-9-16(12-18(17)21)27(25,26)23-15-7-5-13(6-8-15)11-19(24)22-14-3-1-2-4-14/h5-10,12,14,23H,1-4,11H2,(H,22,24)