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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=C4C=CC=C5C4=C(CC5)C=C3

Isomeric SMILES

CC1CCCCN1S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=C4C=CC=C5C4=C(CC5)C=C3

InChI

InChI=1S/C25H26N2O3S/c1-17-5-2-3-16-27(17)31(29,30)21-13-10-20(11-14-21)25(28)26-23-15-12-19-9-8-18-6-4-7-22(23)24(18)19/h4,6-7,10-15,17H,2-3,5,8-9,16H2,1H3,(H,26,28)