N-[2-[(3-phenylbutanoylamino)carbamoyl]phenyl]thiophene-2-sulfonamide

Systemtic Name: N-[2-[(3-phenylbutanoylamino)carbamoyl]phenyl]thiophene-2-sulfonamide Openeye Name: N-[2-[(3-phenylbutanoylamino)carbamoyl]phenyl]thiophene-2-sulfonamide CAS Name: N-[2-[oxo-[(1-oxo-3-phenylbutyl)hydrazo]methyl]phenyl]-2-thiophenesulfonamide IUPAC Name: N-[2-[(3-phenylbutanoylamino)carbamoyl]phenyl]thiophene-2-sulfonamide Traditional Name: N-[2-[(3-phenylbutanoylamino)carbamoyl]phenyl]thiophene-2-sulfonamide Formula: C21H21N3O4S2 MolecularWeight: 443.53914

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)NNC(=O)C1=CC=CC=C1NS(=O)(=O)C2=CC=CS2)C3=CC=CC=C3

Isomeric SMILES

CC(CC(=O)NNC(=O)C1=CC=CC=C1NS(=O)(=O)C2=CC=CS2)C3=CC=CC=C3

InChI

InChI=1S/C21H21N3O4S2/c1-15(16-8-3-2-4-9-16)14-19(25)22-23-21(26)17-10-5-6-11-18(17)24-30(27,28)20-12-7-13-29-20/h2-13,15,24H,14H2,1H3,(H,22,25)(H,23,26)