4-(2-methylpiperidin-1-yl)sulfonyl-N-[2-(4-propan-2-yloxyphenyl)ethyl]benzamide

Systemtic Name: 4-(2-methylpiperidin-1-yl)sulfonyl-N-[2-(4-propan-2-yloxyphenyl)ethyl]benzamide Openeye Name: N-[2-(4-isopropoxyphenyl)ethyl]-4-[(2-methyl-1-piperidyl)sulfonyl]benzamide CAS Name: 4-[(2-methyl-1-piperidinyl)sulfonyl]-N-[2-(4-propan-2-yloxyphenyl)ethyl]benzamide IUPAC Name: 4-(2-methylpiperidin-1-yl)sulfonyl-N-[2-(4-propan-2-yloxyphenyl)ethyl]benzamide Traditional Name: N-[2-(4-isopropoxyphenyl)ethyl]-4-(2-methylpiperidino)sulfonyl-benzamide Formula: C24H32N2O4S MolecularWeight: 444.58688

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1S(=O)(=O)C2=CC=C(C=C2)C(=O)NCCC3=CC=C(C=C3)OC(C)C

Isomeric SMILES

CC1CCCCN1S(=O)(=O)C2=CC=C(C=C2)C(=O)NCCC3=CC=C(C=C3)OC(C)C

InChI

InChI=1S/C24H32N2O4S/c1-18(2)30-22-11-7-20(8-12-22)15-16-25-24(27)21-9-13-23(14-10-21)31(28,29)26-17-5-4-6-19(26)3/h7-14,18-19H,4-6,15-17H2,1-3H3,(H,25,27)