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

Systemtic Name: 4-chloranyl-3-[(3S)-3-methylpiperidin-1-yl]sulfonyl-N-[(1S)-1-pyridin-2-ylethyl]benzamide Openeye Name: 4-chloro-3-[[(3S)-3-methyl-1-piperidyl]sulfonyl]-N-[(1S)-1-(2-pyridyl)ethyl]benzamide CAS Name: 4-chloro-3-[[(3S)-3-methyl-1-piperidinyl]sulfonyl]-N-[(1S)-1-(2-pyridinyl)ethyl]benzamide IUPAC Name: 4-chloro-3-[(3S)-3-methylpiperidin-1-yl]sulfonyl-N-[(1S)-1-pyridin-2-ylethyl]benzamide Traditional Name: 4-chloro-3-[(3S)-3-methylpiperidino]sulfonyl-N-[(1S)-1-(2-pyridyl)ethyl]benzamide Formula: C20H24ClN3O3S MolecularWeight: 421.94086

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)S(=O)(=O)C2=C(C=CC(=C2)C(=O)NC(C)C3=CC=CC=N3)Cl

Isomeric SMILES

C[C@H]1CCCN(C1)S(=O)(=O)C2=C(C=CC(=C2)C(=O)N[C@@H](C)C3=CC=CC=N3)Cl

InChI

InChI=1S/C20H24ClN3O3S/c1-14-6-5-11-24(13-14)28(26,27)19-12-16(8-9-17(19)21)20(25)23-15(2)18-7-3-4-10-22-18/h3-4,7-10,12,14-15H,5-6,11,13H2,1-2H3,(H,23,25)/t14-,15-/m0/s1