N-[[3-(cyclopropylcarbonylamino)phenyl]methyl]-3-(ethylsulfonylamino)benzamide

Systemtic Name: N-[[3-(cyclopropylcarbonylamino)phenyl]methyl]-3-(ethylsulfonylamino)benzamide Openeye Name: N-[[3-(cyclopropanecarbonylamino)phenyl]methyl]-3-(ethylsulfonylamino)benzamide CAS Name: N-[[3-[[cyclopropyl(oxo)methyl]amino]phenyl]methyl]-3-(ethylsulfonylamino)benzamide IUPAC Name: N-[[3-(cyclopropanecarbonylamino)phenyl]methyl]-3-(ethylsulfonylamino)benzamide Traditional Name: N-[3-(cyclopropanecarbonylamino)benzyl]-3-(esylamino)benzamide Formula: C20H23N3O4S MolecularWeight: 401.47932

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)NC1=CC=CC(=C1)C(=O)NCC2=CC(=CC=C2)NC(=O)C3CC3

Isomeric SMILES

CCS(=O)(=O)NC1=CC=CC(=C1)C(=O)NCC2=CC(=CC=C2)NC(=O)C3CC3

InChI

InChI=1S/C20H23N3O4S/c1-2-28(26,27)23-18-8-4-6-16(12-18)19(24)21-13-14-5-3-7-17(11-14)22-20(25)15-9-10-15/h3-8,11-12,15,23H,2,9-10,13H2,1H3,(H,21,24)(H,22,25)