N-[4-(4-methylpiperidin-1-yl)sulfonylphenyl]-3-(2-methylpropoxy)benzamide

Systemtic Name: N-[4-(4-methylpiperidin-1-yl)sulfonylphenyl]-3-(2-methylpropoxy)benzamide Openeye Name: 3-isobutoxy-N-[4-[(4-methyl-1-piperidyl)sulfonyl]phenyl]benzamide CAS Name: N-[4-[(4-methyl-1-piperidinyl)sulfonyl]phenyl]-3-(2-methylpropoxy)benzamide IUPAC Name: N-[4-(4-methylpiperidin-1-yl)sulfonylphenyl]-3-(2-methylpropoxy)benzamide Traditional Name: 3-isobutoxy-N-[4-(4-methylpiperidino)sulfonylphenyl]benzamide Formula: C23H30N2O4S MolecularWeight: 430.5603

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)OCC(C)C

Isomeric SMILES

CC1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)OCC(C)C

InChI

InChI=1S/C23H30N2O4S/c1-17(2)16-29-21-6-4-5-19(15-21)23(26)24-20-7-9-22(10-8-20)30(27,28)25-13-11-18(3)12-14-25/h4-10,15,17-18H,11-14,16H2,1-3H3,(H,24,26)