4-methoxy-N-(4-phenylbutan-2-yl)-3-piperidin-1-ylsulfonyl-benzamide

Systemtic Name: 4-methoxy-N-(4-phenylbutan-2-yl)-3-piperidin-1-ylsulfonyl-benzamide Openeye Name: 4-methoxy-N-(1-methyl-3-phenyl-propyl)-3-(1-piperidylsulfonyl)benzamide CAS Name: 4-methoxy-N-(4-phenylbutan-2-yl)-3-(1-piperidinylsulfonyl)benzamide IUPAC Name: 4-methoxy-N-(4-phenylbutan-2-yl)-3-piperidin-1-ylsulfonylbenzamide Traditional Name: 4-methoxy-N-(1-methyl-3-phenyl-propyl)-3-piperidinosulfonyl-benzamide Formula: C23H30N2O4S MolecularWeight: 430.5603

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)N3CCCCC3

Isomeric SMILES

CC(CCC1=CC=CC=C1)NC(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)N3CCCCC3

InChI

InChI=1S/C23H30N2O4S/c1-18(11-12-19-9-5-3-6-10-19)24-23(26)20-13-14-21(29-2)22(17-20)30(27,28)25-15-7-4-8-16-25/h3,5-6,9-10,13-14,17-18H,4,7-8,11-12,15-16H2,1-2H3,(H,24,26)