N-[2-[(2-phenylbutanoylamino)carbamoyl]phenyl]thiophene-2-sulfonamide

Systemtic Name: N-[2-[(2-phenylbutanoylamino)carbamoyl]phenyl]thiophene-2-sulfonamide Openeye Name: N-[2-[(2-phenylbutanoylamino)carbamoyl]phenyl]thiophene-2-sulfonamide CAS Name: N-[2-[oxo-[(1-oxo-2-phenylbutyl)hydrazo]methyl]phenyl]-2-thiophenesulfonamide IUPAC Name: N-[2-[(2-phenylbutanoylamino)carbamoyl]phenyl]thiophene-2-sulfonamide Traditional Name: N-[2-[(2-phenylbutanoylamino)carbamoyl]phenyl]thiophene-2-sulfonamide Formula: C21H21N3O4S2 MolecularWeight: 443.53914

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C(=O)NNC(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC=CS3

Isomeric SMILES

CCC(C1=CC=CC=C1)C(=O)NNC(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC=CS3

InChI

InChI=1S/C21H21N3O4S2/c1-2-16(15-9-4-3-5-10-15)20(25)22-23-21(26)17-11-6-7-12-18(17)24-30(27,28)19-13-8-14-29-19/h3-14,16,24H,2H2,1H3,(H,22,25)(H,23,26)