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

Systemtic Name: 4-chloranyl-N-[2-(4-methoxyphenyl)ethyl]-3-[(3S)-3-methylpiperidin-1-yl]sulfonyl-benzamide Openeye Name: 4-chloro-N-[2-(4-methoxyphenyl)ethyl]-3-[[(3S)-3-methyl-1-piperidyl]sulfonyl]benzamide CAS Name: 4-chloro-N-[2-(4-methoxyphenyl)ethyl]-3-[[(3S)-3-methyl-1-piperidinyl]sulfonyl]benzamide IUPAC Name: 4-chloro-N-[2-(4-methoxyphenyl)ethyl]-3-[(3S)-3-methylpiperidin-1-yl]sulfonylbenzamide Traditional Name: 4-chloro-N-[2-(4-methoxyphenyl)ethyl]-3-[(3S)-3-methylpiperidino]sulfonyl-benzamide Formula: C22H27ClN2O4S MolecularWeight: 450.97878

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)S(=O)(=O)C2=C(C=CC(=C2)C(=O)NCCC3=CC=C(C=C3)OC)Cl

Isomeric SMILES

C[C@H]1CCCN(C1)S(=O)(=O)C2=C(C=CC(=C2)C(=O)NCCC3=CC=C(C=C3)OC)Cl

InChI

InChI=1S/C22H27ClN2O4S/c1-16-4-3-13-25(15-16)30(27,28)21-14-18(7-10-20(21)23)22(26)24-12-11-17-5-8-19(29-2)9-6-17/h5-10,14,16H,3-4,11-13,15H2,1-2H3,(H,24,26)/t16-/m0/s1