4-ethoxy-N-[4-[(4-methylpentanoylamino)carbamoyl]phenyl]benzenesulfonamide

Systemtic Name: 4-ethoxy-N-[4-[(4-methylpentanoylamino)carbamoyl]phenyl]benzenesulfonamide Openeye Name: 4-ethoxy-N-[4-[(4-methylpentanoylamino)carbamoyl]phenyl]benzenesulfonamide CAS Name: 4-ethoxy-N-[4-[[(4-methyl-1-oxopentyl)hydrazo]-oxomethyl]phenyl]benzenesulfonamide IUPAC Name: 4-ethoxy-N-[4-[(4-methylpentanoylamino)carbamoyl]phenyl]benzenesulfonamide Traditional Name: 4-ethoxy-N-[4-[(4-methylpentanoylamino)carbamoyl]phenyl]benzenesulfonamide Formula: C21H27N3O5S MolecularWeight: 433.52118

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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)NNC(=O)CCC(C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)NNC(=O)CCC(C)C

InChI

InChI=1S/C21H27N3O5S/c1-4-29-18-10-12-19(13-11-18)30(27,28)24-17-8-6-16(7-9-17)21(26)23-22-20(25)14-5-15(2)3/h6-13,15,24H,4-5,14H2,1-3H3,(H,22,25)(H,23,26)