N-[[1-[(2-methylphenyl)methyl]pyrrol-2-yl]methyl]-5,6,7,8-tetrahydronaphthalene-2-sulfonamide

Systemtic Name: N-[[1-[(2-methylphenyl)methyl]pyrrol-2-yl]methyl]-5,6,7,8-tetrahydronaphthalene-2-sulfonamide Openeye Name: N-[[1-(o-tolylmethyl)pyrrol-2-yl]methyl]tetralin-6-sulfonamide CAS Name: N-[[1-[(2-methylphenyl)methyl]-2-pyrrolyl]methyl]-5,6,7,8-tetrahydronaphthalene-2-sulfonamide IUPAC Name: N-[[1-[(2-methylphenyl)methyl]pyrrol-2-yl]methyl]-5,6,7,8-tetrahydronaphthalene-2-sulfonamide Traditional Name: N-[[1-(2-methylbenzyl)pyrrol-2-yl]methyl]tetralin-6-sulfonamide Formula: C23H26N2O2S MolecularWeight: 394.52974

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN2C=CC=C2CNS(=O)(=O)C3=CC4=C(CCCC4)C=C3

Isomeric SMILES

CC1=CC=CC=C1CN2C=CC=C2CNS(=O)(=O)C3=CC4=C(CCCC4)C=C3

InChI

InChI=1S/C23H26N2O2S/c1-18-7-2-3-10-21(18)17-25-14-6-11-22(25)16-24-28(26,27)23-13-12-19-8-4-5-9-20(19)15-23/h2-3,6-7,10-15,24H,4-5,8-9,16-17H2,1H3