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

Systemtic Name: 2-[(4-bromophenyl)sulfonyl-(2-methoxyethyl)amino]-N-(phenylmethyl)-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: N-benzyl-2-[(4-bromophenyl)sulfonyl-(2-methoxyethyl)amino]-N-(2-thienylmethyl)acetamide CAS Name: 2-[(4-bromophenyl)sulfonyl-(2-methoxyethyl)amino]-N-(phenylmethyl)-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: N-benzyl-2-[(4-bromophenyl)sulfonyl-(2-methoxyethyl)amino]-N-(thiophen-2-ylmethyl)acetamide Traditional Name: N-benzyl-2-[brosyl(2-methoxyethyl)amino]-N-(2-thenyl)acetamide Formula: C23H25BrN2O4S2 MolecularWeight: 537.4896

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H25BrN2O4S2/c1-30-14-13-26(32(28,29)22-11-9-20(24)10-12-22)18-23(27)25(17-21-8-5-15-31-21)16-19-6-3-2-4-7-19/h2-12,15H,13-14,16-18H2,1H3