N-(1,2-dihydroacenaphthylen-5-yl)-4-(4-methylpiperidin-1-yl)sulfonyl-benzamide

Systemtic Name: N-(1,2-dihydroacenaphthylen-5-yl)-4-(4-methylpiperidin-1-yl)sulfonyl-benzamide Openeye Name: N-(1,2-dihydroacenaphthylen-5-yl)-4-[(4-methyl-1-piperidyl)sulfonyl]benzamide CAS Name: N-(1,2-dihydroacenaphthylen-5-yl)-4-[(4-methyl-1-piperidinyl)sulfonyl]benzamide IUPAC Name: N-(1,2-dihydroacenaphthylen-5-yl)-4-(4-methylpiperidin-1-yl)sulfonylbenzamide Traditional Name: N-acenaphthen-5-yl-4-(4-methylpiperidino)sulfonyl-benzamide Formula: C25H26N2O3S MolecularWeight: 434.55054

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=C4C=CC=C5C4=C(CC5)C=C3

Isomeric SMILES

CC1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=C4C=CC=C5C4=C(CC5)C=C3

InChI

InChI=1S/C25H26N2O3S/c1-17-13-15-27(16-14-17)31(29,30)21-10-7-20(8-11-21)25(28)26-23-12-9-19-6-5-18-3-2-4-22(23)24(18)19/h2-4,7-12,17H,5-6,13-16H2,1H3,(H,26,28)