N-(2-azanylethyl)-4-[[3-(methylsulfonylamino)phenyl]methylamino]benzamide

Systemtic Name: N-(2-azanylethyl)-4-[[3-(methylsulfonylamino)phenyl]methylamino]benzamide Openeye Name: N-(2-aminoethyl)-4-[[3-(methanesulfonamido)phenyl]methylamino]benzamide CAS Name: N-(2-aminoethyl)-4-[[3-(methanesulfonamido)phenyl]methylamino]benzamide IUPAC Name: N-(2-aminoethyl)-4-[[3-(methanesulfonamido)phenyl]methylamino]benzamide Traditional Name: N-(2-aminoethyl)-4-[[3-(methanesulfonamido)benzyl]amino]benzamide Formula: C17H22N4O3S MolecularWeight: 362.44658

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=CC=CC(=C1)CNC2=CC=C(C=C2)C(=O)NCCN

Isomeric SMILES

CS(=O)(=O)NC1=CC=CC(=C1)CNC2=CC=C(C=C2)C(=O)NCCN

InChI

InChI=1S/C17H22N4O3S/c1-25(23,24)21-16-4-2-3-13(11-16)12-20-15-7-5-14(6-8-15)17(22)19-10-9-18/h2-8,11,20-21H,9-10,12,18H2,1H3,(H,19,22)