N-[[1-[(4-bromophenyl)methyl]pyrrol-2-yl]methyl]-2-[(4-bromophenyl)sulfonyl-propan-2-yl-amino]-N-butyl-ethanamide

Systemtic Name: N-[[1-[(4-bromophenyl)methyl]pyrrol-2-yl]methyl]-2-[(4-bromophenyl)sulfonyl-propan-2-yl-amino]-N-butyl-ethanamide Openeye Name: N-[[1-[(4-bromophenyl)methyl]pyrrol-2-yl]methyl]-2-[(4-bromophenyl)sulfonyl-isopropyl-amino]-N-butyl-acetamide CAS Name: N-[[1-[(4-bromophenyl)methyl]-2-pyrrolyl]methyl]-2-[(4-bromophenyl)sulfonyl-propan-2-ylamino]-N-butylacetamide IUPAC Name: N-[[1-[(4-bromophenyl)methyl]pyrrol-2-yl]methyl]-2-[(4-bromophenyl)sulfonyl-propan-2-ylamino]-N-butylacetamide Traditional Name: N-[[1-(4-bromobenzyl)pyrrol-2-yl]methyl]-2-[brosyl(isopropyl)amino]-N-butyl-acetamide Formula: C27H33Br2N3O3S MolecularWeight: 639.44222

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CC1=CC=CN1CC2=CC=C(C=C2)Br)C(=O)CN(C(C)C)S(=O)(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

CCCCN(CC1=CC=CN1CC2=CC=C(C=C2)Br)C(=O)CN(C(C)C)S(=O)(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C27H33Br2N3O3S/c1-4-5-16-31(19-25-7-6-17-30(25)18-22-8-10-23(28)11-9-22)27(33)20-32(21(2)3)36(34,35)26-14-12-24(29)13-15-26/h6-15,17,21H,4-5,16,18-20H2,1-3H3