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

Systemtic Name: 2-[(4-bromophenyl)sulfonyl-propyl-amino]-N-(phenylmethyl)-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: N-benzyl-2-[(4-bromophenyl)sulfonyl-propyl-amino]-N-(2-thienylmethyl)acetamide CAS Name: 2-[(4-bromophenyl)sulfonyl-propylamino]-N-(phenylmethyl)-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: N-benzyl-2-[(4-bromophenyl)sulfonyl-propylamino]-N-(thiophen-2-ylmethyl)acetamide Traditional Name: N-benzyl-2-[brosyl(propyl)amino]-N-(2-thenyl)acetamide Formula: C23H25BrN2O3S2 MolecularWeight: 521.4902

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H25BrN2O3S2/c1-2-14-26(31(28,29)22-12-10-20(24)11-13-22)18-23(27)25(17-21-9-6-15-30-21)16-19-7-4-3-5-8-19/h3-13,15H,2,14,16-18H2,1H3