4-(4-methylpiperidin-1-yl)sulfonyl-N-[3-(1-phenylethoxy)propyl]benzamide

Systemtic Name: 4-(4-methylpiperidin-1-yl)sulfonyl-N-[3-(1-phenylethoxy)propyl]benzamide Openeye Name: 4-[(4-methyl-1-piperidyl)sulfonyl]-N-[3-(1-phenylethoxy)propyl]benzamide CAS Name: 4-[(4-methyl-1-piperidinyl)sulfonyl]-N-[3-(1-phenylethoxy)propyl]benzamide IUPAC Name: 4-(4-methylpiperidin-1-yl)sulfonyl-N-[3-(1-phenylethoxy)propyl]benzamide Traditional Name: 4-(4-methylpiperidino)sulfonyl-N-[3-(1-phenylethoxy)propyl]benzamide Formula: C24H32N2O4S MolecularWeight: 444.58688

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NCCCOC(C)C3=CC=CC=C3

Isomeric SMILES

CC1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NCCCOC(C)C3=CC=CC=C3

InChI

InChI=1S/C24H32N2O4S/c1-19-13-16-26(17-14-19)31(28,29)23-11-9-22(10-12-23)24(27)25-15-6-18-30-20(2)21-7-4-3-5-8-21/h3-5,7-12,19-20H,6,13-18H2,1-2H3,(H,25,27)