4-methyl-N-phenethyl-N-(phenylmethyl)-3-piperidin-1-ylsulfonyl-benzamide

Systemtic Name: 4-methyl-N-phenethyl-N-(phenylmethyl)-3-piperidin-1-ylsulfonyl-benzamide Openeye Name: N-benzyl-4-methyl-N-phenethyl-3-(1-piperidylsulfonyl)benzamide CAS Name: 4-methyl-N-phenethyl-N-(phenylmethyl)-3-(1-piperidinylsulfonyl)benzamide IUPAC Name: N-benzyl-4-methyl-N-phenethyl-3-piperidin-1-ylsulfonylbenzamide Traditional Name: N-benzyl-4-methyl-N-phenethyl-3-piperidinosulfonyl-benzamide Formula: C28H32N2O3S MolecularWeight: 476.63028

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)N(CCC2=CC=CC=C2)CC3=CC=CC=C3)S(=O)(=O)N4CCCCC4

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)N(CCC2=CC=CC=C2)CC3=CC=CC=C3)S(=O)(=O)N4CCCCC4

InChI

InChI=1S/C28H32N2O3S/c1-23-15-16-26(21-27(23)34(32,33)30-18-9-4-10-19-30)28(31)29(22-25-13-7-3-8-14-25)20-17-24-11-5-2-6-12-24/h2-3,5-8,11-16,21H,4,9-10,17-20,22H2,1H3