N-[(3-methoxyphenyl)methyl]-3-[(2S)-2-methylpiperidin-1-yl]sulfonyl-benzamide

Systemtic Name: N-[(3-methoxyphenyl)methyl]-3-[(2S)-2-methylpiperidin-1-yl]sulfonyl-benzamide Openeye Name: N-[(3-methoxyphenyl)methyl]-3-[[(2S)-2-methyl-1-piperidyl]sulfonyl]benzamide CAS Name: N-[(3-methoxyphenyl)methyl]-3-[[(2S)-2-methyl-1-piperidinyl]sulfonyl]benzamide IUPAC Name: N-[(3-methoxyphenyl)methyl]-3-[(2S)-2-methylpiperidin-1-yl]sulfonylbenzamide Traditional Name: N-m-anisyl-3-[(2S)-2-methylpiperidino]sulfonyl-benzamide Formula: C21H26N2O4S MolecularWeight: 402.50714

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1S(=O)(=O)C2=CC=CC(=C2)C(=O)NCC3=CC(=CC=C3)OC

Isomeric SMILES

C[C@H]1CCCCN1S(=O)(=O)C2=CC=CC(=C2)C(=O)NCC3=CC(=CC=C3)OC

InChI

InChI=1S/C21H26N2O4S/c1-16-7-3-4-12-23(16)28(25,26)20-11-6-9-18(14-20)21(24)22-15-17-8-5-10-19(13-17)27-2/h5-6,8-11,13-14,16H,3-4,7,12,15H2,1-2H3,(H,22,24)/t16-/m0/s1