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

Systemtic Name: 4-chloranyl-N-(3-methoxyphenyl)-3-[(3S)-3-methylpiperidin-1-yl]sulfonyl-benzamide Openeye Name: 4-chloro-N-(3-methoxyphenyl)-3-[[(3S)-3-methyl-1-piperidyl]sulfonyl]benzamide CAS Name: 4-chloro-N-(3-methoxyphenyl)-3-[[(3S)-3-methyl-1-piperidinyl]sulfonyl]benzamide IUPAC Name: 4-chloro-N-(3-methoxyphenyl)-3-[(3S)-3-methylpiperidin-1-yl]sulfonylbenzamide Traditional Name: 4-chloro-N-(3-methoxyphenyl)-3-[(3S)-3-methylpiperidino]sulfonyl-benzamide Formula: C20H23ClN2O4S MolecularWeight: 422.92562

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)S(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=CC(=CC=C3)OC)Cl

Isomeric SMILES

C[C@H]1CCCN(C1)S(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=CC(=CC=C3)OC)Cl

InChI

InChI=1S/C20H23ClN2O4S/c1-14-5-4-10-23(13-14)28(25,26)19-11-15(8-9-18(19)21)20(24)22-16-6-3-7-17(12-16)27-2/h3,6-9,11-12,14H,4-5,10,13H2,1-2H3,(H,22,24)/t14-/m0/s1