1-(3-chlorophenyl)-4-(4-methylphenyl)sulfonyl-1,4-diazepane

Systemtic Name: 1-(3-chlorophenyl)-4-(4-methylphenyl)sulfonyl-1,4-diazepane Openeye Name: 1-(3-chlorophenyl)-4-(p-tolylsulfonyl)-1,4-diazepane CAS Name: 1-(3-chlorophenyl)-4-(4-methylphenyl)sulfonyl-1,4-diazepane IUPAC Name: 1-(3-chlorophenyl)-4-(4-methylphenyl)sulfonyl-1,4-diazepane Traditional Name: 1-(3-chlorophenyl)-4-tosyl-1,4-diazepane Formula: C18H21ClN2O2S MolecularWeight: 364.88954

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCCN(CC2)C3=CC(=CC=C3)Cl

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCCN(CC2)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C18H21ClN2O2S/c1-15-6-8-18(9-7-15)24(22,23)21-11-3-10-20(12-13-21)17-5-2-4-16(19)14-17/h2,4-9,14H,3,10-13H2,1H3