N-(5-chloranyl-2-methyl-phenyl)-2-(4-pyridin-3-ylsulfonylpiperazin-1-yl)propanamide

Systemtic Name: N-(5-chloranyl-2-methyl-phenyl)-2-(4-pyridin-3-ylsulfonylpiperazin-1-yl)propanamide Openeye Name: N-(5-chloro-2-methyl-phenyl)-2-[4-(3-pyridylsulfonyl)piperazin-1-yl]propanamide CAS Name: N-(5-chloro-2-methylphenyl)-2-[4-(3-pyridinylsulfonyl)-1-piperazinyl]propanamide IUPAC Name: N-(5-chloro-2-methylphenyl)-2-(4-pyridin-3-ylsulfonylpiperazin-1-yl)propanamide Traditional Name: N-(5-chloro-2-methyl-phenyl)-2-[4-(3-pyridylsulfonyl)piperazino]propionamide Formula: C19H23ClN4O3S MolecularWeight: 422.92892

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)NC(=O)C(C)N2CCN(CC2)S(=O)(=O)C3=CN=CC=C3

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)NC(=O)C(C)N2CCN(CC2)S(=O)(=O)C3=CN=CC=C3

InChI

InChI=1S/C19H23ClN4O3S/c1-14-5-6-16(20)12-18(14)22-19(25)15(2)23-8-10-24(11-9-23)28(26,27)17-4-3-7-21-13-17/h3-7,12-13,15H,8-11H2,1-2H3,(H,22,25)