N-(2,3-dihydro-1H-inden-5-yl)-4-methoxy-3-[(2S)-2-methylpiperidin-1-yl]sulfonyl-benzamide

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-4-methoxy-3-[(2S)-2-methylpiperidin-1-yl]sulfonyl-benzamide Openeye Name: N-indan-5-yl-4-methoxy-3-[[(2S)-2-methyl-1-piperidyl]sulfonyl]benzamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-4-methoxy-3-[[(2S)-2-methyl-1-piperidinyl]sulfonyl]benzamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-4-methoxy-3-[(2S)-2-methylpiperidin-1-yl]sulfonylbenzamide Traditional Name: N-indan-5-yl-4-methoxy-3-[(2S)-2-methylpiperidino]sulfonyl-benzamide Formula: C23H28N2O4S MolecularWeight: 428.54442

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1S(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=CC4=C(CCC4)C=C3)OC

Isomeric SMILES

C[C@H]1CCCCN1S(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=CC4=C(CCC4)C=C3)OC

InChI

InChI=1S/C23H28N2O4S/c1-16-6-3-4-13-25(16)30(27,28)22-15-19(10-12-21(22)29-2)23(26)24-20-11-9-17-7-5-8-18(17)14-20/h9-12,14-16H,3-8,13H2,1-2H3,(H,24,26)/t16-/m0/s1