N,4-dimethyl-N-[[4-[(2-phenylpentanoylamino)carbamoyl]phenyl]methyl]benzenesulfonamide

Systemtic Name: N,4-dimethyl-N-[[4-[(2-phenylpentanoylamino)carbamoyl]phenyl]methyl]benzenesulfonamide Openeye Name: N,4-dimethyl-N-[[4-[(2-phenylpentanoylamino)carbamoyl]phenyl]methyl]benzenesulfonamide CAS Name: N,4-dimethyl-N-[[4-[oxo-[(1-oxo-2-phenylpentyl)hydrazo]methyl]phenyl]methyl]benzenesulfonamide IUPAC Name: N,4-dimethyl-N-[[4-[(2-phenylpentanoylamino)carbamoyl]phenyl]methyl]benzenesulfonamide Traditional Name: N,4-dimethyl-N-[4-[(2-phenylpentanoylamino)carbamoyl]benzyl]benzenesulfonamide Formula: C27H31N3O4S MolecularWeight: 493.61774

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC=CC=C1)C(=O)NNC(=O)C2=CC=C(C=C2)CN(C)S(=O)(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CCCC(C1=CC=CC=C1)C(=O)NNC(=O)C2=CC=C(C=C2)CN(C)S(=O)(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C27H31N3O4S/c1-4-8-25(22-9-6-5-7-10-22)27(32)29-28-26(31)23-15-13-21(14-16-23)19-30(3)35(33,34)24-17-11-20(2)12-18-24/h5-7,9-18,25H,4,8,19H2,1-3H3,(H,28,31)(H,29,32)