N-[4-[[(5,7-dimethyl-3,4-dihydronaphthalen-1-yl)amino]carbamoyl]phenyl]thiophene-2-sulfonamide

Systemtic Name: N-[4-[[(5,7-dimethyl-3,4-dihydronaphthalen-1-yl)amino]carbamoyl]phenyl]thiophene-2-sulfonamide Openeye Name: N-[4-[[(5,7-dimethyl-3,4-dihydronaphthalen-1-yl)amino]carbamoyl]phenyl]thiophene-2-sulfonamide CAS Name: N-[4-[[(5,7-dimethyl-3,4-dihydronaphthalen-1-yl)hydrazo]-oxomethyl]phenyl]-2-thiophenesulfonamide IUPAC Name: N-[4-[[(5,7-dimethyl-3,4-dihydronaphthalen-1-yl)amino]carbamoyl]phenyl]thiophene-2-sulfonamide Traditional Name: N-[4-[[(5,7-dimethyl-3,4-dihydronaphthalen-1-yl)amino]carbamoyl]phenyl]thiophene-2-sulfonamide Formula: C23H23N3O3S2 MolecularWeight: 453.57702

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2CCC=C(C2=C1)NNC(=O)C3=CC=C(C=C3)NS(=O)(=O)C4=CC=CS4)C

Isomeric SMILES

CC1=CC(=C2CCC=C(C2=C1)NNC(=O)C3=CC=C(C=C3)NS(=O)(=O)C4=CC=CS4)C

InChI

InChI=1S/C23H23N3O3S2/c1-15-13-16(2)19-5-3-6-21(20(19)14-15)24-25-23(27)17-8-10-18(11-9-17)26-31(28,29)22-7-4-12-30-22/h4,6-14,24,26H,3,5H2,1-2H3,(H,25,27)