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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2CCN(CC2)CCC(=O)NC3=C(C=CC(=C3)S(=O)(=O)N4CCCC4)Cl

Isomeric SMILES

CC1=CC=CC=C1N2CCN(CC2)CCC(=O)NC3=C(C=CC(=C3)S(=O)(=O)N4CCCC4)Cl

InChI

InChI=1S/C24H31ClN4O3S/c1-19-6-2-3-7-23(19)28-16-14-27(15-17-28)13-10-24(30)26-22-18-20(8-9-21(22)25)33(31,32)29-11-4-5-12-29/h2-3,6-9,18H,4-5,10-17H2,1H3,(H,26,30)