3-azanyl-4-(4-methyl-1,4-diazepan-1-yl)-N-phenyl-benzenesulfonamide

Systemtic Name: 3-azanyl-4-(4-methyl-1,4-diazepan-1-yl)-N-phenyl-benzenesulfonamide Openeye Name: 3-amino-4-(4-methyl-1,4-diazepan-1-yl)-N-phenyl-benzenesulfonamide CAS Name: 3-amino-4-(4-methyl-1,4-diazepan-1-yl)-N-phenylbenzenesulfonamide IUPAC Name: 3-amino-4-(4-methyl-1,4-diazepan-1-yl)-N-phenylbenzenesulfonamide Traditional Name: 3-amino-4-(4-methyl-1,4-diazepan-1-yl)-N-phenyl-benzenesulfonamide Formula: C18H24N4O2S MolecularWeight: 360.47376

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCN(CC1)C2=C(C=C(C=C2)S(=O)(=O)NC3=CC=CC=C3)N

Isomeric SMILES

CN1CCCN(CC1)C2=C(C=C(C=C2)S(=O)(=O)NC3=CC=CC=C3)N

InChI

InChI=1S/C18H24N4O2S/c1-21-10-5-11-22(13-12-21)18-9-8-16(14-17(18)19)25(23,24)20-15-6-3-2-4-7-15/h2-4,6-9,14,20H,5,10-13,19H2,1H3