3-methyl-N-[2-[4-(3-methylphenyl)piperazin-1-yl]sulfonylethyl]butanamide

Systemtic Name: 3-methyl-N-[2-[4-(3-methylphenyl)piperazin-1-yl]sulfonylethyl]butanamide Openeye Name: 3-methyl-N-[2-[4-(m-tolyl)piperazin-1-yl]sulfonylethyl]butanamide CAS Name: 3-methyl-N-[2-[[4-(3-methylphenyl)-1-piperazinyl]sulfonyl]ethyl]butanamide IUPAC Name: 3-methyl-N-[2-[4-(3-methylphenyl)piperazin-1-yl]sulfonylethyl]butanamide Traditional Name: 3-methyl-N-[2-[4-(m-tolyl)piperazino]sulfonylethyl]butyramide Formula: C18H29N3O3S MolecularWeight: 367.50616

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2CCN(CC2)S(=O)(=O)CCNC(=O)CC(C)C

Isomeric SMILES

CC1=CC(=CC=C1)N2CCN(CC2)S(=O)(=O)CCNC(=O)CC(C)C

InChI

InChI=1S/C18H29N3O3S/c1-15(2)13-18(22)19-7-12-25(23,24)21-10-8-20(9-11-21)17-6-4-5-16(3)14-17/h4-6,14-15H,7-13H2,1-3H3,(H,19,22)