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

Systemtic Name: 2-[(4-bromophenyl)sulfonyl-butyl-amino]-N-(2-methylpropyl)-N-[(1-methylpyrrol-2-yl)methyl]ethanamide Openeye Name: 2-[(4-bromophenyl)sulfonyl-butyl-amino]-N-isobutyl-N-[(1-methylpyrrol-2-yl)methyl]acetamide CAS Name: 2-[(4-bromophenyl)sulfonyl-butylamino]-N-(2-methylpropyl)-N-[(1-methyl-2-pyrrolyl)methyl]acetamide IUPAC Name: 2-[(4-bromophenyl)sulfonyl-butylamino]-N-(2-methylpropyl)-N-[(1-methylpyrrol-2-yl)methyl]acetamide Traditional Name: 2-[brosyl(butyl)amino]-N-isobutyl-N-[(1-methylpyrrol-2-yl)methyl]acetamide Formula: C22H32BrN3O3S MolecularWeight: 498.47678

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CC(=O)N(CC1=CC=CN1C)CC(C)C)S(=O)(=O)C2=CC=C(C=C2)Br

Isomeric SMILES

CCCCN(CC(=O)N(CC1=CC=CN1C)CC(C)C)S(=O)(=O)C2=CC=C(C=C2)Br

InChI

InChI=1S/C22H32BrN3O3S/c1-5-6-14-26(30(28,29)21-11-9-19(23)10-12-21)17-22(27)25(15-18(2)3)16-20-8-7-13-24(20)4/h7-13,18H,5-6,14-17H2,1-4H3