N,N-dimethyl-3-[[(3R)-7-phenyl-4-(phenylsulfonyl)-1,2,3,5-tetrahydro-1,4-benzodiazepin-3-yl]methyl]aniline

Systemtic Name: N,N-dimethyl-3-[[(3R)-7-phenyl-4-(phenylsulfonyl)-1,2,3,5-tetrahydro-1,4-benzodiazepin-3-yl]methyl]aniline Openeye Name: 3-[[(3R)-4-(benzenesulfonyl)-7-phenyl-1,2,3,5-tetrahydro-1,4-benzodiazepin-3-yl]methyl]-N,N-dimethyl-aniline CAS Name: 3-[[(3R)-4-(benzenesulfonyl)-7-phenyl-1,2,3,5-tetrahydro-1,4-benzodiazepin-3-yl]methyl]-N,N-dimethylaniline IUPAC Name: 3-[[(3R)-4-(benzenesulfonyl)-7-phenyl-1,2,3,5-tetrahydro-1,4-benzodiazepin-3-yl]methyl]-N,N-dimethylaniline Traditional Name: [3-[[(3R)-4-besyl-7-phenyl-1,2,3,5-tetrahydro-1,4-benzodiazepin-3-yl]methyl]phenyl]-dimethyl-amine Formula: C30H31N3O2S MolecularWeight: 497.65104

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=CC(=C1)CC2CNC3=C(CN2S(=O)(=O)C4=CC=CC=C4)C=C(C=C3)C5=CC=CC=C5

Isomeric SMILES

CN(C)C1=CC=CC(=C1)C[C@@H]2CNC3=C(CN2S(=O)(=O)C4=CC=CC=C4)C=C(C=C3)C5=CC=CC=C5

InChI

InChI=1S/C30H31N3O2S/c1-32(2)27-13-9-10-23(18-27)19-28-21-31-30-17-16-25(24-11-5-3-6-12-24)20-26(30)22-33(28)36(34,35)29-14-7-4-8-15-29/h3-18,20,28,31H,19,21-22H2,1-2H3/t28-/m1/s1