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

Systemtic Name: 2-[(4-bromophenyl)sulfonyl-butyl-amino]-N-(phenylmethyl)-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: N-benzyl-2-[(4-bromophenyl)sulfonyl-butyl-amino]-N-(2-thienylmethyl)acetamide CAS Name: 2-[(4-bromophenyl)sulfonyl-butylamino]-N-(phenylmethyl)-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: N-benzyl-2-[(4-bromophenyl)sulfonyl-butylamino]-N-(thiophen-2-ylmethyl)acetamide Traditional Name: N-benzyl-2-[brosyl(butyl)amino]-N-(2-thenyl)acetamide Formula: C24H27BrN2O3S2 MolecularWeight: 535.51678

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CC(=O)N(CC1=CC=CC=C1)CC2=CC=CS2)S(=O)(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

CCCCN(CC(=O)N(CC1=CC=CC=C1)CC2=CC=CS2)S(=O)(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C24H27BrN2O3S2/c1-2-3-15-27(32(29,30)23-13-11-21(25)12-14-23)19-24(28)26(18-22-10-7-16-31-22)17-20-8-5-4-6-9-20/h4-14,16H,2-3,15,17-19H2,1H3