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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)OCCNC(=O)C2=CC=C(C=C2)S(=O)(=O)N3CCC(CC3)C

Isomeric SMILES

CCCC1=CC=C(C=C1)OCCNC(=O)C2=CC=C(C=C2)S(=O)(=O)N3CCC(CC3)C

InChI

InChI=1S/C24H32N2O4S/c1-3-4-20-5-9-22(10-6-20)30-18-15-25-24(27)21-7-11-23(12-8-21)31(28,29)26-16-13-19(2)14-17-26/h5-12,19H,3-4,13-18H2,1-2H3,(H,25,27)