N-[4-[(cyclohepten-1-ylamino)carbamoyl]phenyl]-4-ethoxy-benzenesulfonamide

Systemtic Name: N-[4-[(cyclohepten-1-ylamino)carbamoyl]phenyl]-4-ethoxy-benzenesulfonamide Openeye Name: N-[4-[(cyclohepten-1-ylamino)carbamoyl]phenyl]-4-ethoxy-benzenesulfonamide CAS Name: N-[4-[(1-cycloheptenylhydrazo)-oxomethyl]phenyl]-4-ethoxybenzenesulfonamide IUPAC Name: N-[4-[(cyclohepten-1-ylamino)carbamoyl]phenyl]-4-ethoxybenzenesulfonamide Traditional Name: N-[4-[(cyclohepten-1-ylamino)carbamoyl]phenyl]-4-ethoxy-benzenesulfonamide Formula: C22H27N3O4S MolecularWeight: 429.53248

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)NNC3=CCCCCC3

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)NNC3=CCCCCC3

InChI

InChI=1S/C22H27N3O4S/c1-2-29-20-13-15-21(16-14-20)30(27,28)25-19-11-9-17(10-12-19)22(26)24-23-18-7-5-3-4-6-8-18/h7,9-16,23,25H,2-6,8H2,1H3,(H,24,26)