1-[(2-methoxynaphthalen-1-yl)methyl]-4-(2,3,5,6-tetramethylphenyl)sulfonyl-piperazine

Systemtic Name: 1-[(2-methoxynaphthalen-1-yl)methyl]-4-(2,3,5,6-tetramethylphenyl)sulfonyl-piperazine Openeye Name: 1-[(2-methoxy-1-naphthyl)methyl]-4-(2,3,5,6-tetramethylphenyl)sulfonyl-piperazine CAS Name: 1-[(2-methoxy-1-naphthalenyl)methyl]-4-(2,3,5,6-tetramethylphenyl)sulfonylpiperazine IUPAC Name: 1-[(2-methoxynaphthalen-1-yl)methyl]-4-(2,3,5,6-tetramethylphenyl)sulfonylpiperazine Traditional Name: 1-[(2-methoxy-1-naphthyl)methyl]-4-(2,3,5,6-tetramethylphenyl)sulfonyl-piperazine Formula: C26H32N2O3S MolecularWeight: 452.60888

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1C)S(=O)(=O)N2CCN(CC2)CC3=C(C=CC4=CC=CC=C43)OC)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1C)S(=O)(=O)N2CCN(CC2)CC3=C(C=CC4=CC=CC=C43)OC)C)C

InChI

InChI=1S/C26H32N2O3S/c1-18-16-19(2)21(4)26(20(18)3)32(29,30)28-14-12-27(13-15-28)17-24-23-9-7-6-8-22(23)10-11-25(24)31-5/h6-11,16H,12-15,17H2,1-5H3