N-[(1R,2R)-2-[4-(3-methoxyphenyl)carbonylpiperazin-1-yl]-1,2-dihydroacenaphthylen-1-yl]benzenesulfonamide

Systemtic Name: N-[(1R,2R)-2-[4-(3-methoxyphenyl)carbonylpiperazin-1-yl]-1,2-dihydroacenaphthylen-1-yl]benzenesulfonamide Openeye Name: N-[(1R,2R)-2-[4-(3-methoxybenzoyl)piperazin-1-yl]-1,2-dihydroacenaphthylen-1-yl]benzenesulfonamide CAS Name: N-[(1R,2R)-2-[4-[(3-methoxyphenyl)-oxomethyl]-1-piperazinyl]-1,2-dihydroacenaphthylen-1-yl]benzenesulfonamide IUPAC Name: N-[(1R,2R)-2-[4-(3-methoxybenzoyl)piperazin-1-yl]-1,2-dihydroacenaphthylen-1-yl]benzenesulfonamide Traditional Name: N-[(1R,2R)-2-(4-m-anisoylpiperazino)acenaphthen-1-yl]benzenesulfonamide Formula: C30H29N3O4S MolecularWeight: 527.63396

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)N2CCN(CC2)C3C(C4=CC=CC5=C4C3=CC=C5)NS(=O)(=O)C6=CC=CC=C6

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)N2CCN(CC2)[C@H]3[C@@H](C4=CC=CC5=C4C3=CC=C5)NS(=O)(=O)C6=CC=CC=C6

InChI

InChI=1S/C30H29N3O4S/c1-37-23-11-5-10-22(20-23)30(34)33-18-16-32(17-19-33)29-26-15-7-9-21-8-6-14-25(27(21)26)28(29)31-38(35,36)24-12-3-2-4-13-24/h2-15,20,28-29,31H,16-19H2,1H3/t28-,29-/m1/s1