N-(2,3-dihydro-1-benzofuran-3-ylmethyl)-N-methyl-2,3,4,5-tetrahydro-1H-3-benzazepine-7-sulfonamide

Systemtic Name: N-(2,3-dihydro-1-benzofuran-3-ylmethyl)-N-methyl-2,3,4,5-tetrahydro-1H-3-benzazepine-7-sulfonamide Openeye Name: N-(2,3-dihydrobenzofuran-3-ylmethyl)-N-methyl-2,3,4,5-tetrahydro-1H-3-benzazepine-7-sulfonamide CAS Name: N-(2,3-dihydrobenzofuran-3-ylmethyl)-N-methyl-2,3,4,5-tetrahydro-1H-3-benzazepine-7-sulfonamide IUPAC Name: N-(2,3-dihydro-1-benzofuran-3-ylmethyl)-N-methyl-2,3,4,5-tetrahydro-1H-3-benzazepine-7-sulfonamide Traditional Name: N-(coumaran-3-ylmethyl)-N-methyl-2,3,4,5-tetrahydro-1H-3-benzazepine-7-sulfonamide Formula: C20H24N2O3S MolecularWeight: 372.48116

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1COC2=CC=CC=C12)S(=O)(=O)C3=CC4=C(CCNCC4)C=C3

Isomeric SMILES

CN(CC1COC2=CC=CC=C12)S(=O)(=O)C3=CC4=C(CCNCC4)C=C3

InChI

InChI=1S/C20H24N2O3S/c1-22(13-17-14-25-20-5-3-2-4-19(17)20)26(23,24)18-7-6-15-8-10-21-11-9-16(15)12-18/h2-7,12,17,21H,8-11,13-14H2,1H3