N-[[4-(3-chlorophenyl)piperazin-2-yl]methyl]-4-(methylsulfonylamino)-N-propan-2-yl-benzamide

Systemtic Name: N-[[4-(3-chlorophenyl)piperazin-2-yl]methyl]-4-(methylsulfonylamino)-N-propan-2-yl-benzamide Openeye Name: N-[[4-(3-chlorophenyl)piperazin-2-yl]methyl]-N-isopropyl-4-(methanesulfonamido)benzamide CAS Name: N-[[4-(3-chlorophenyl)-2-piperazinyl]methyl]-4-(methanesulfonamido)-N-propan-2-ylbenzamide IUPAC Name: N-[[4-(3-chlorophenyl)piperazin-2-yl]methyl]-4-(methanesulfonamido)-N-propan-2-ylbenzamide Traditional Name: N-[[4-(3-chlorophenyl)piperazin-2-yl]methyl]-N-isopropyl-4-(methanesulfonamido)benzamide Formula: C22H29ClN4O3S MolecularWeight: 465.00866

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CC1CN(CCN1)C2=CC(=CC=C2)Cl)C(=O)C3=CC=C(C=C3)NS(=O)(=O)C

Isomeric SMILES

CC(C)N(CC1CN(CCN1)C2=CC(=CC=C2)Cl)C(=O)C3=CC=C(C=C3)NS(=O)(=O)C

InChI

InChI=1S/C22H29ClN4O3S/c1-16(2)27(22(28)17-7-9-19(10-8-17)25-31(3,29)30)15-20-14-26(12-11-24-20)21-6-4-5-18(23)13-21/h4-10,13,16,20,24-25H,11-12,14-15H2,1-3H3