N-cyclopropyl-3-[(5,6-dihydro-4H-cyclopenta[b]thiophen-2-ylcarbonylamino)carbamoyl]-4-methyl-benzenesulfonamide

Systemtic Name: N-cyclopropyl-3-[(5,6-dihydro-4H-cyclopenta[b]thiophen-2-ylcarbonylamino)carbamoyl]-4-methyl-benzenesulfonamide Openeye Name: N-cyclopropyl-3-[(5,6-dihydro-4H-cyclopenta[b]thiophene-2-carbonylamino)carbamoyl]-4-methyl-benzenesulfonamide CAS Name: N-cyclopropyl-3-[[[5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl(oxo)methyl]hydrazo]-oxomethyl]-4-methylbenzenesulfonamide IUPAC Name: N-cyclopropyl-3-[(5,6-dihydro-4H-cyclopenta[b]thiophene-2-carbonylamino)carbamoyl]-4-methylbenzenesulfonamide Traditional Name: N-cyclopropyl-3-[(5,6-dihydro-4H-cyclopenta[b]thiophene-2-carbonylamino)carbamoyl]-4-methyl-benzenesulfonamide Formula: C19H21N3O4S2 MolecularWeight: 419.51774

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2CC2)C(=O)NNC(=O)C3=CC4=C(S3)CCC4

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2CC2)C(=O)NNC(=O)C3=CC4=C(S3)CCC4

InChI

InChI=1S/C19H21N3O4S2/c1-11-5-8-14(28(25,26)22-13-6-7-13)10-15(11)18(23)20-21-19(24)17-9-12-3-2-4-16(12)27-17/h5,8-10,13,22H,2-4,6-7H2,1H3,(H,20,23)(H,21,24)