N-[(1S)-1-(4-ethoxyphenyl)ethyl]-4-(4-methylpiperidin-1-yl)sulfonyl-benzamide

Systemtic Name: N-[(1S)-1-(4-ethoxyphenyl)ethyl]-4-(4-methylpiperidin-1-yl)sulfonyl-benzamide Openeye Name: N-[(1S)-1-(4-ethoxyphenyl)ethyl]-4-[(4-methyl-1-piperidyl)sulfonyl]benzamide CAS Name: N-[(1S)-1-(4-ethoxyphenyl)ethyl]-4-[(4-methyl-1-piperidinyl)sulfonyl]benzamide IUPAC Name: N-[(1S)-1-(4-ethoxyphenyl)ethyl]-4-(4-methylpiperidin-1-yl)sulfonylbenzamide Traditional Name: 4-(4-methylpiperidino)sulfonyl-N-[(1S)-1-p-phenetylethyl]benzamide Formula: C23H30N2O4S MolecularWeight: 430.5603

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(C)NC(=O)C2=CC=C(C=C2)S(=O)(=O)N3CCC(CC3)C

Isomeric SMILES

CCOC1=CC=C(C=C1)[C@H](C)NC(=O)C2=CC=C(C=C2)S(=O)(=O)N3CCC(CC3)C

InChI

InChI=1S/C23H30N2O4S/c1-4-29-21-9-5-19(6-10-21)18(3)24-23(26)20-7-11-22(12-8-20)30(27,28)25-15-13-17(2)14-16-25/h5-12,17-18H,4,13-16H2,1-3H3,(H,24,26)/t18-/m0/s1