N-[[4-[(cyclopropylcarbonylamino)carbamoyl]phenyl]methyl]-4-ethanoyl-benzenesulfonamide

Systemtic Name: N-[[4-[(cyclopropylcarbonylamino)carbamoyl]phenyl]methyl]-4-ethanoyl-benzenesulfonamide Openeye Name: 4-acetyl-N-[[4-[(cyclopropanecarbonylamino)carbamoyl]phenyl]methyl]benzenesulfonamide CAS Name: 4-acetyl-N-[[4-[[[cyclopropyl(oxo)methyl]hydrazo]-oxomethyl]phenyl]methyl]benzenesulfonamide IUPAC Name: 4-acetyl-N-[[4-[(cyclopropanecarbonylamino)carbamoyl]phenyl]methyl]benzenesulfonamide Traditional Name: 4-acetyl-N-[4-[(cyclopropanecarbonylamino)carbamoyl]benzyl]benzenesulfonamide Formula: C20H21N3O5S MolecularWeight: 415.46284

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)S(=O)(=O)NCC2=CC=C(C=C2)C(=O)NNC(=O)C3CC3

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)S(=O)(=O)NCC2=CC=C(C=C2)C(=O)NNC(=O)C3CC3

InChI

InChI=1S/C20H21N3O5S/c1-13(24)15-8-10-18(11-9-15)29(27,28)21-12-14-2-4-16(5-3-14)19(25)22-23-20(26)17-6-7-17/h2-5,8-11,17,21H,6-7,12H2,1H3,(H,22,25)(H,23,26)