4-methyl-N-(1-phenylpropan-2-yl)benzenesulfonamide; 4-methyl-2,3,4,5-tetrahydro-1H-3-benzazepine

Systemtic Name: 4-methyl-N-(1-phenylpropan-2-yl)benzenesulfonamide; 4-methyl-2,3,4,5-tetrahydro-1H-3-benzazepine Openeye Name: 4-methyl-N-(1-methyl-2-phenyl-ethyl)benzenesulfonamide; 4-methyl-2,3,4,5-tetrahydro-1H-3-benzazepine CAS Name: 4-methyl-N-(1-phenylpropan-2-yl)benzenesulfonamide; 4-methyl-2,3,4,5-tetrahydro-1H-3-benzazepine IUPAC Name: 4-methyl-N-(1-phenylpropan-2-yl)benzenesulfonamide; 4-methyl-2,3,4,5-tetrahydro-1H-3-benzazepine Traditional Name: 4-methyl-N-(1-methyl-2-phenyl-ethyl)benzenesulfonamide; 4-methyl-2,3,4,5-tetrahydro-1H-3-benzazepine Formula: C27H34N2O2S MolecularWeight: 450.63606

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2CCN1.CC1=CC=C(C=C1)S(=O)(=O)NC(C)CC2=CC=CC=C2

Isomeric SMILES

CC1CC2=CC=CC=C2CCN1.CC1=CC=C(C=C1)S(=O)(=O)NC(C)CC2=CC=CC=C2

InChI

InChI=1S/C16H19NO2S.C11H15N/c1-13-8-10-16(11-9-13)20(18,19)17-14(2)12-15-6-4-3-5-7-15;1-9-8-11-5-3-2-4-10(11)6-7-12-9/h3-11,14,17H,12H2,1-2H3;2-5,9,12H,6-8H2,1H3