N-[1-[4-(cyclopropylcarbonylamino)phenyl]ethyl]-3-(dimethylsulfamoyl)benzamide

Systemtic Name: N-[1-[4-(cyclopropylcarbonylamino)phenyl]ethyl]-3-(dimethylsulfamoyl)benzamide Openeye Name: N-[1-[4-(cyclopropanecarbonylamino)phenyl]ethyl]-3-(dimethylsulfamoyl)benzamide CAS Name: N-[1-[4-[[cyclopropyl(oxo)methyl]amino]phenyl]ethyl]-3-(dimethylsulfamoyl)benzamide IUPAC Name: N-[1-[4-(cyclopropanecarbonylamino)phenyl]ethyl]-3-(dimethylsulfamoyl)benzamide Traditional Name: N-[1-[4-(cyclopropanecarbonylamino)phenyl]ethyl]-3-(dimethylsulfamoyl)benzamide Formula: C21H25N3O4S MolecularWeight: 415.5059

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)NC(=O)C2CC2)NC(=O)C3=CC(=CC=C3)S(=O)(=O)N(C)C

Isomeric SMILES

CC(C1=CC=C(C=C1)NC(=O)C2CC2)NC(=O)C3=CC(=CC=C3)S(=O)(=O)N(C)C

InChI

InChI=1S/C21H25N3O4S/c1-14(15-9-11-18(12-10-15)23-20(25)16-7-8-16)22-21(26)17-5-4-6-19(13-17)29(27,28)24(2)3/h4-6,9-14,16H,7-8H2,1-3H3,(H,22,26)(H,23,25)