4-methyl-N-[1-(4-methylphenyl)propyl]-3-piperidin-1-ylsulfonyl-benzamide

Systemtic Name: 4-methyl-N-[1-(4-methylphenyl)propyl]-3-piperidin-1-ylsulfonyl-benzamide Openeye Name: 4-methyl-3-(1-piperidylsulfonyl)-N-[1-(p-tolyl)propyl]benzamide CAS Name: 4-methyl-N-[1-(4-methylphenyl)propyl]-3-(1-piperidinylsulfonyl)benzamide IUPAC Name: 4-methyl-N-[1-(4-methylphenyl)propyl]-3-piperidin-1-ylsulfonylbenzamide Traditional Name: 4-methyl-3-piperidinosulfonyl-N-[1-(p-tolyl)propyl]benzamide Formula: C23H30N2O3S MolecularWeight: 414.5609

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)C)NC(=O)C2=CC(=C(C=C2)C)S(=O)(=O)N3CCCCC3

Isomeric SMILES

CCC(C1=CC=C(C=C1)C)NC(=O)C2=CC(=C(C=C2)C)S(=O)(=O)N3CCCCC3

InChI

InChI=1S/C23H30N2O3S/c1-4-21(19-11-8-17(2)9-12-19)24-23(26)20-13-10-18(3)22(16-20)29(27,28)25-14-6-5-7-15-25/h8-13,16,21H,4-7,14-15H2,1-3H3,(H,24,26)