2-[[2,5-bis(chloranyl)phenyl]sulfonyl-(3-ethoxypropyl)amino]-N-[[1-[(2-chlorophenyl)methyl]pyrrol-2-yl]methyl]-N-(2-methylpropyl)ethanamide

Systemtic Name: 2-[[2,5-bis(chloranyl)phenyl]sulfonyl-(3-ethoxypropyl)amino]-N-[[1-[(2-chlorophenyl)methyl]pyrrol-2-yl]methyl]-N-(2-methylpropyl)ethanamide Openeye Name: N-[[1-[(2-chlorophenyl)methyl]pyrrol-2-yl]methyl]-2-[(2,5-dichlorophenyl)sulfonyl-(3-ethoxypropyl)amino]-N-isobutyl-acetamide CAS Name: N-[[1-[(2-chlorophenyl)methyl]-2-pyrrolyl]methyl]-2-[(2,5-dichlorophenyl)sulfonyl-(3-ethoxypropyl)amino]-N-(2-methylpropyl)acetamide IUPAC Name: N-[[1-[(2-chlorophenyl)methyl]pyrrol-2-yl]methyl]-2-[(2,5-dichlorophenyl)sulfonyl-(3-ethoxypropyl)amino]-N-(2-methylpropyl)acetamide Traditional Name: N-[[1-(2-chlorobenzyl)pyrrol-2-yl]methyl]-2-[(2,5-dichlorophenyl)sulfonyl-(3-ethoxypropyl)amino]-N-isobutyl-acetamide Formula: C29H36Cl3N3O4S MolecularWeight: 629.03784

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCCN(CC(=O)N(CC1=CC=CN1CC2=CC=CC=C2Cl)CC(C)C)S(=O)(=O)C3=C(C=CC(=C3)Cl)Cl

Isomeric SMILES

CCOCCCN(CC(=O)N(CC1=CC=CN1CC2=CC=CC=C2Cl)CC(C)C)S(=O)(=O)C3=C(C=CC(=C3)Cl)Cl

InChI

InChI=1S/C29H36Cl3N3O4S/c1-4-39-16-8-15-35(40(37,38)28-17-24(30)12-13-27(28)32)21-29(36)34(18-22(2)3)20-25-10-7-14-33(25)19-23-9-5-6-11-26(23)31/h5-7,9-14,17,22H,4,8,15-16,18-21H2,1-3H3