N,N-diethyl-1-(4-methoxy-1-phenyl-pyrazol-3-yl)carbonyl-2,3-dihydroindole-5-sulfonamide

Systemtic Name: N,N-diethyl-1-(4-methoxy-1-phenyl-pyrazol-3-yl)carbonyl-2,3-dihydroindole-5-sulfonamide Openeye Name: N,N-diethyl-1-(4-methoxy-1-phenyl-pyrazole-3-carbonyl)indoline-5-sulfonamide CAS Name: N,N-diethyl-1-[(4-methoxy-1-phenyl-3-pyrazolyl)-oxomethyl]-2,3-dihydroindole-5-sulfonamide IUPAC Name: N,N-diethyl-1-(4-methoxy-1-phenylpyrazole-3-carbonyl)-2,3-dihydroindole-5-sulfonamide Traditional Name: N,N-diethyl-1-(4-methoxy-1-phenyl-pyrazole-3-carbonyl)indoline-5-sulfonamide Formula: C23H26N4O4S MolecularWeight: 454.54194

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC2=C(C=C1)N(CC2)C(=O)C3=NN(C=C3OC)C4=CC=CC=C4

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC2=C(C=C1)N(CC2)C(=O)C3=NN(C=C3OC)C4=CC=CC=C4

InChI

InChI=1S/C23H26N4O4S/c1-4-25(5-2)32(29,30)19-11-12-20-17(15-19)13-14-26(20)23(28)22-21(31-3)16-27(24-22)18-9-7-6-8-10-18/h6-12,15-16H,4-5,13-14H2,1-3H3