2-[(4-bromophenyl)sulfonyl-cyclopropyl-amino]-N-(phenylmethyl)-N-(thiophen-2-ylmethyl)ethanamide

Systemtic Name: 2-[(4-bromophenyl)sulfonyl-cyclopropyl-amino]-N-(phenylmethyl)-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: N-benzyl-2-[(4-bromophenyl)sulfonyl-cyclopropyl-amino]-N-(2-thienylmethyl)acetamide CAS Name: 2-[(4-bromophenyl)sulfonyl-cyclopropylamino]-N-(phenylmethyl)-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: N-benzyl-2-[(4-bromophenyl)sulfonyl-cyclopropylamino]-N-(thiophen-2-ylmethyl)acetamide Traditional Name: N-benzyl-2-[brosyl(cyclopropyl)amino]-N-(2-thenyl)acetamide Formula: C23H23BrN2O3S2 MolecularWeight: 519.47432

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N(CC(=O)N(CC2=CC=CC=C2)CC3=CC=CS3)S(=O)(=O)C4=CC=C(C=C4)Br

Isomeric SMILES

C1CC1N(CC(=O)N(CC2=CC=CC=C2)CC3=CC=CS3)S(=O)(=O)C4=CC=C(C=C4)Br

InChI

InChI=1S/C23H23BrN2O3S2/c24-19-8-12-22(13-9-19)31(28,29)26(20-10-11-20)17-23(27)25(16-21-7-4-14-30-21)15-18-5-2-1-3-6-18/h1-9,12-14,20H,10-11,15-17H2