N-(2-chloranyl-5-pyrrolidin-1-ylsulfonyl-phenyl)-3-[4-(3-methylphenyl)piperazin-1-yl]propanamide

Systemtic Name: N-(2-chloranyl-5-pyrrolidin-1-ylsulfonyl-phenyl)-3-[4-(3-methylphenyl)piperazin-1-yl]propanamide Openeye Name: N-(2-chloro-5-pyrrolidin-1-ylsulfonyl-phenyl)-3-[4-(m-tolyl)piperazin-1-yl]propanamide CAS Name: N-[2-chloro-5-(1-pyrrolidinylsulfonyl)phenyl]-3-[4-(3-methylphenyl)-1-piperazinyl]propanamide IUPAC Name: N-(2-chloro-5-pyrrolidin-1-ylsulfonylphenyl)-3-[4-(3-methylphenyl)piperazin-1-yl]propanamide Traditional Name: N-(2-chloro-5-pyrrolidinosulfonyl-phenyl)-3-[4-(m-tolyl)piperazino]propionamide Formula: C24H31ClN4O3S MolecularWeight: 491.04594

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2CCN(CC2)CCC(=O)NC3=C(C=CC(=C3)S(=O)(=O)N4CCCC4)Cl

Isomeric SMILES

CC1=CC(=CC=C1)N2CCN(CC2)CCC(=O)NC3=C(C=CC(=C3)S(=O)(=O)N4CCCC4)Cl

InChI

InChI=1S/C24H31ClN4O3S/c1-19-5-4-6-20(17-19)28-15-13-27(14-16-28)12-9-24(30)26-23-18-21(7-8-22(23)25)33(31,32)29-10-2-3-11-29/h4-8,17-18H,2-3,9-16H2,1H3,(H,26,30)