N-[(4-chlorophenyl)methyl]-N-[2-[(cyclopenten-1-ylamino)carbamoyl]phenyl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[(4-chlorophenyl)methyl]-N-[2-[(cyclopenten-1-ylamino)carbamoyl]phenyl]-4-methyl-benzenesulfonamide Openeye Name: N-[(4-chlorophenyl)methyl]-N-[2-[(cyclopenten-1-ylamino)carbamoyl]phenyl]-4-methyl-benzenesulfonamide CAS Name: N-[(4-chlorophenyl)methyl]-N-[2-[(1-cyclopentenylhydrazo)-oxomethyl]phenyl]-4-methylbenzenesulfonamide IUPAC Name: N-[(4-chlorophenyl)methyl]-N-[2-[(cyclopenten-1-ylamino)carbamoyl]phenyl]-4-methylbenzenesulfonamide Traditional Name: N-(4-chlorobenzyl)-N-[2-[(cyclopenten-1-ylamino)carbamoyl]phenyl]-4-methyl-benzenesulfonamide Formula: C26H26ClN3O3S MolecularWeight: 496.02094

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=C(C=C2)Cl)C3=CC=CC=C3C(=O)NNC4=CCCC4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=C(C=C2)Cl)C3=CC=CC=C3C(=O)NNC4=CCCC4

InChI

InChI=1S/C26H26ClN3O3S/c1-19-10-16-23(17-11-19)34(32,33)30(18-20-12-14-21(27)15-13-20)25-9-5-4-8-24(25)26(31)29-28-22-6-2-3-7-22/h4-6,8-17,28H,2-3,7,18H2,1H3,(H,29,31)