1-[[4-(3,4-dimethylphenyl)sulfonylpiperazin-1-yl]methyl]-7-methoxy-naphthalen-2-ol

Systemtic Name: 1-[[4-(3,4-dimethylphenyl)sulfonylpiperazin-1-yl]methyl]-7-methoxy-naphthalen-2-ol Openeye Name: 1-[[4-(3,4-dimethylphenyl)sulfonylpiperazin-1-yl]methyl]-7-methoxy-naphthalen-2-ol CAS Name: 1-[[4-(3,4-dimethylphenyl)sulfonyl-1-piperazinyl]methyl]-7-methoxy-2-naphthalenol IUPAC Name: 1-[[4-(3,4-dimethylphenyl)sulfonylpiperazin-1-yl]methyl]-7-methoxynaphthalen-2-ol Traditional Name: 1-[[4-(3,4-dimethylphenyl)sulfonylpiperazino]methyl]-7-methoxy-2-naphthol Formula: C24H28N2O4S MolecularWeight: 440.55512

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N2CCN(CC2)CC3=C(C=CC4=C3C=C(C=C4)OC)O)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N2CCN(CC2)CC3=C(C=CC4=C3C=C(C=C4)OC)O)C

InChI

InChI=1S/C24H28N2O4S/c1-17-4-8-21(14-18(17)2)31(28,29)26-12-10-25(11-13-26)16-23-22-15-20(30-3)7-5-19(22)6-9-24(23)27/h4-9,14-15,27H,10-13,16H2,1-3H3