N-[2-(dimethylamino)-1-phenyl-ethyl]-3-[(2-nitro-4-sulfamoyl-phenyl)amino]propanamide

Systemtic Name: N-[2-(dimethylamino)-1-phenyl-ethyl]-3-[(2-nitro-4-sulfamoyl-phenyl)amino]propanamide Openeye Name: N-[2-(dimethylamino)-1-phenyl-ethyl]-3-(2-nitro-4-sulfamoyl-anilino)propanamide CAS Name: N-[2-(dimethylamino)-1-phenylethyl]-3-(2-nitro-4-sulfamoylanilino)propanamide IUPAC Name: N-[2-(dimethylamino)-1-phenylethyl]-3-(2-nitro-4-sulfamoylanilino)propanamide Traditional Name: N-[2-(dimethylamino)-1-phenyl-ethyl]-3-(2-nitro-4-sulfamoyl-anilino)propionamide Formula: C19H25N5O5S MolecularWeight: 435.4973

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC(C1=CC=CC=C1)NC(=O)CCNC2=C(C=C(C=C2)S(=O)(=O)N)[N+](=O)[O-]

Isomeric SMILES

CN(C)CC(C1=CC=CC=C1)NC(=O)CCNC2=C(C=C(C=C2)S(=O)(=O)N)[N+](=O)[O-]

InChI

InChI=1S/C19H25N5O5S/c1-23(2)13-17(14-6-4-3-5-7-14)22-19(25)10-11-21-16-9-8-15(30(20,28)29)12-18(16)24(26)27/h3-9,12,17,21H,10-11,13H2,1-2H3,(H,22,25)(H2,20,28,29)