2-[(4-bromophenyl)sulfonyl-(3-methoxypropyl)amino]-N-(phenylmethyl)-N-(thiophen-2-ylmethyl)ethanamide

Systemtic Name: 2-[(4-bromophenyl)sulfonyl-(3-methoxypropyl)amino]-N-(phenylmethyl)-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: N-benzyl-2-[(4-bromophenyl)sulfonyl-(3-methoxypropyl)amino]-N-(2-thienylmethyl)acetamide CAS Name: 2-[(4-bromophenyl)sulfonyl-(3-methoxypropyl)amino]-N-(phenylmethyl)-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: N-benzyl-2-[(4-bromophenyl)sulfonyl-(3-methoxypropyl)amino]-N-(thiophen-2-ylmethyl)acetamide Traditional Name: N-benzyl-2-[brosyl(3-methoxypropyl)amino]-N-(2-thenyl)acetamide Formula: C24H27BrN2O4S2 MolecularWeight: 551.51618

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H27BrN2O4S2/c1-31-15-6-14-27(33(29,30)23-12-10-21(25)11-13-23)19-24(28)26(18-22-9-5-16-32-22)17-20-7-3-2-4-8-20/h2-5,7-13,16H,6,14-15,17-19H2,1H3