2-[(4-bromophenyl)sulfonyl-(phenylmethyl)amino]-N-cyclopentyl-ethanamide

Systemtic Name: 2-[(4-bromophenyl)sulfonyl-(phenylmethyl)amino]-N-cyclopentyl-ethanamide Openeye Name: 2-[benzyl-(4-bromophenyl)sulfonyl-amino]-N-cyclopentyl-acetamide CAS Name: 2-[(4-bromophenyl)sulfonyl-(phenylmethyl)amino]-N-cyclopentylacetamide IUPAC Name: 2-[benzyl-(4-bromophenyl)sulfonylamino]-N-cyclopentylacetamide Traditional Name: 2-[benzyl(brosyl)amino]-N-cyclopentyl-acetamide Formula: C20H23BrN2O3S MolecularWeight: 451.37722

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)CN(CC2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

C1CCC(C1)NC(=O)CN(CC2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C20H23BrN2O3S/c21-17-10-12-19(13-11-17)27(25,26)23(14-16-6-2-1-3-7-16)15-20(24)22-18-8-4-5-9-18/h1-3,6-7,10-13,18H,4-5,8-9,14-15H2,(H,22,24)