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

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-4-(4-methylpiperidin-1-yl)sulfonyl-benzamide Openeye Name: N-indan-5-yl-4-[(4-methyl-1-piperidyl)sulfonyl]benzamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-4-[(4-methyl-1-piperidinyl)sulfonyl]benzamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-4-(4-methylpiperidin-1-yl)sulfonylbenzamide Traditional Name: N-indan-5-yl-4-(4-methylpiperidino)sulfonyl-benzamide Formula: C22H26N2O3S MolecularWeight: 398.51844

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=CC4=C(CCC4)C=C3

Isomeric SMILES

CC1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C22H26N2O3S/c1-16-11-13-24(14-12-16)28(26,27)21-9-6-18(7-10-21)22(25)23-20-8-5-17-3-2-4-19(17)15-20/h5-10,15-16H,2-4,11-14H2,1H3,(H,23,25)