2-methyl-N-(4-phenylbutan-2-yl)-5-piperidin-1-ylsulfonyl-benzamide

Systemtic Name: 2-methyl-N-(4-phenylbutan-2-yl)-5-piperidin-1-ylsulfonyl-benzamide Openeye Name: 2-methyl-N-(1-methyl-3-phenyl-propyl)-5-(1-piperidylsulfonyl)benzamide CAS Name: 2-methyl-N-(4-phenylbutan-2-yl)-5-(1-piperidinylsulfonyl)benzamide IUPAC Name: 2-methyl-N-(4-phenylbutan-2-yl)-5-piperidin-1-ylsulfonylbenzamide Traditional Name: 2-methyl-N-(1-methyl-3-phenyl-propyl)-5-piperidinosulfonyl-benzamide Formula: C23H30N2O3S MolecularWeight: 414.5609

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)C(=O)NC(C)CCC3=CC=CC=C3

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)C(=O)NC(C)CCC3=CC=CC=C3

InChI

InChI=1S/C23H30N2O3S/c1-18-11-14-21(29(27,28)25-15-7-4-8-16-25)17-22(18)23(26)24-19(2)12-13-20-9-5-3-6-10-20/h3,5-6,9-11,14,17,19H,4,7-8,12-13,15-16H2,1-2H3,(H,24,26)