N-(1,2-dihydroacenaphthylen-5-yl)-4-(3-methylpiperidin-1-yl)sulfonyl-benzamide

Systemtic Name: N-(1,2-dihydroacenaphthylen-5-yl)-4-(3-methylpiperidin-1-yl)sulfonyl-benzamide Openeye Name: N-(1,2-dihydroacenaphthylen-5-yl)-4-[(3-methyl-1-piperidyl)sulfonyl]benzamide CAS Name: N-(1,2-dihydroacenaphthylen-5-yl)-4-[(3-methyl-1-piperidinyl)sulfonyl]benzamide IUPAC Name: N-(1,2-dihydroacenaphthylen-5-yl)-4-(3-methylpiperidin-1-yl)sulfonylbenzamide Traditional Name: N-acenaphthen-5-yl-4-(3-methylpiperidino)sulfonyl-benzamide Formula: C25H26N2O3S MolecularWeight: 434.55054

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=C4C=CC=C5C4=C(CC5)C=C3

Isomeric SMILES

CC1CCCN(C1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=C4C=CC=C5C4=C(CC5)C=C3

InChI

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