N-[2-[4-(3-methylphenyl)piperazin-1-yl]sulfonylethyl]-3-phenyl-propanamide

Systemtic Name: N-[2-[4-(3-methylphenyl)piperazin-1-yl]sulfonylethyl]-3-phenyl-propanamide Openeye Name: N-[2-[4-(m-tolyl)piperazin-1-yl]sulfonylethyl]-3-phenyl-propanamide CAS Name: N-[2-[[4-(3-methylphenyl)-1-piperazinyl]sulfonyl]ethyl]-3-phenylpropanamide IUPAC Name: N-[2-[4-(3-methylphenyl)piperazin-1-yl]sulfonylethyl]-3-phenylpropanamide Traditional Name: N-[2-[4-(m-tolyl)piperazino]sulfonylethyl]-3-phenyl-propionamide Formula: C22H29N3O3S MolecularWeight: 415.54896

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2CCN(CC2)S(=O)(=O)CCNC(=O)CCC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=CC=C1)N2CCN(CC2)S(=O)(=O)CCNC(=O)CCC3=CC=CC=C3

InChI

InChI=1S/C22H29N3O3S/c1-19-6-5-9-21(18-19)24-13-15-25(16-14-24)29(27,28)17-12-23-22(26)11-10-20-7-3-2-4-8-20/h2-9,18H,10-17H2,1H3,(H,23,26)