N-[6-[4-(3-methoxyphenyl)piperazin-1-yl]carbonyl-2,2-dimethyl-3-oxidanyl-3,4-dihydrochromen-4-yl]-3-methyl-benzenesulfonamide

Systemtic Name: N-[6-[4-(3-methoxyphenyl)piperazin-1-yl]carbonyl-2,2-dimethyl-3-oxidanyl-3,4-dihydrochromen-4-yl]-3-methyl-benzenesulfonamide Openeye Name: N-[3-hydroxy-6-[4-(3-methoxyphenyl)piperazine-1-carbonyl]-2,2-dimethyl-chroman-4-yl]-3-methyl-benzenesulfonamide CAS Name: N-[3-hydroxy-6-[[4-(3-methoxyphenyl)-1-piperazinyl]-oxomethyl]-2,2-dimethyl-3,4-dihydro-2H-1-benzopyran-4-yl]-3-methylbenzenesulfonamide IUPAC Name: N-[3-hydroxy-6-[4-(3-methoxyphenyl)piperazine-1-carbonyl]-2,2-dimethyl-3,4-dihydrochromen-4-yl]-3-methylbenzenesulfonamide Traditional Name: N-[3-hydroxy-6-[4-(3-methoxyphenyl)piperazine-1-carbonyl]-2,2-dimethyl-chroman-4-yl]-3-methyl-benzenesulfonamide Formula: C30H35N3O6S MolecularWeight: 565.6804

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)S(=O)(=O)NC2C(C(OC3=C2C=C(C=C3)C(=O)N4CCN(CC4)C5=CC(=CC=C5)OC)(C)C)O

Isomeric SMILES

CC1=CC(=CC=C1)S(=O)(=O)NC2C(C(OC3=C2C=C(C=C3)C(=O)N4CCN(CC4)C5=CC(=CC=C5)OC)(C)C)O

InChI

InChI=1S/C30H35N3O6S/c1-20-7-5-10-24(17-20)40(36,37)31-27-25-18-21(11-12-26(25)39-30(2,3)28(27)34)29(35)33-15-13-32(14-16-33)22-8-6-9-23(19-22)38-4/h5-12,17-19,27-28,31,34H,13-16H2,1-4H3