2-[(4-bromophenyl)sulfonyl-cyclopropyl-amino]-N-[(1-methylpyrrol-2-yl)methyl]-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[(4-bromophenyl)sulfonyl-cyclopropyl-amino]-N-[(1-methylpyrrol-2-yl)methyl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[(4-bromophenyl)sulfonyl-cyclopropyl-amino]-N-[(1-methylpyrrol-2-yl)methyl]acetamide CAS Name: 2-[(4-bromophenyl)sulfonyl-cyclopropylamino]-N-[(1-methyl-2-pyrrolyl)methyl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[(4-bromophenyl)sulfonyl-cyclopropylamino]-N-[(1-methylpyrrol-2-yl)methyl]acetamide Traditional Name: N-benzyl-2-[brosyl(cyclopropyl)amino]-N-[(1-methylpyrrol-2-yl)methyl]acetamide Formula: C24H26BrN3O3S MolecularWeight: 516.45054

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1CN(CC2=CC=CC=C2)C(=O)CN(C3CC3)S(=O)(=O)C4=CC=C(C=C4)Br

Isomeric SMILES

CN1C=CC=C1CN(CC2=CC=CC=C2)C(=O)CN(C3CC3)S(=O)(=O)C4=CC=C(C=C4)Br

InChI

InChI=1S/C24H26BrN3O3S/c1-26-15-5-8-22(26)17-27(16-19-6-3-2-4-7-19)24(29)18-28(21-11-12-21)32(30,31)23-13-9-20(25)10-14-23/h2-10,13-15,21H,11-12,16-18H2,1H3