N-[(1S)-1-(2-methoxyphenyl)ethyl]-4-[(3R)-3-methylpiperidin-1-yl]sulfonyl-benzamide

Systemtic Name: N-[(1S)-1-(2-methoxyphenyl)ethyl]-4-[(3R)-3-methylpiperidin-1-yl]sulfonyl-benzamide Openeye Name: N-[(1S)-1-(2-methoxyphenyl)ethyl]-4-[[(3R)-3-methyl-1-piperidyl]sulfonyl]benzamide CAS Name: N-[(1S)-1-(2-methoxyphenyl)ethyl]-4-[[(3R)-3-methyl-1-piperidinyl]sulfonyl]benzamide IUPAC Name: N-[(1S)-1-(2-methoxyphenyl)ethyl]-4-[(3R)-3-methylpiperidin-1-yl]sulfonylbenzamide Traditional Name: N-[(1S)-1-(2-methoxyphenyl)ethyl]-4-[(3R)-3-methylpiperidino]sulfonyl-benzamide Formula: C22H28N2O4S MolecularWeight: 416.53372

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC(C)C3=CC=CC=C3OC

Isomeric SMILES

C[C@@H]1CCCN(C1)S(=O)(=O)C2=CC=C(C=C2)C(=O)N[C@@H](C)C3=CC=CC=C3OC

InChI

InChI=1S/C22H28N2O4S/c1-16-7-6-14-24(15-16)29(26,27)19-12-10-18(11-13-19)22(25)23-17(2)20-8-4-5-9-21(20)28-3/h4-5,8-13,16-17H,6-7,14-15H2,1-3H3,(H,23,25)/t16-,17+/m1/s1