[3-[[4-(2-diethylaminoethylcarbamoyl)phenyl]carbamoyl]phenyl]sulfonyl-(4-methylphenyl)azanide; potassium

Systemtic Name: [3-[[4-(2-diethylaminoethylcarbamoyl)phenyl]carbamoyl]phenyl]sulfonyl-(4-methylphenyl)azanide; potassium Openeye Name: [3-[[4-(2-diethylaminoethylcarbamoyl)phenyl]carbamoyl]phenyl]sulfonyl-(p-tolyl)azanide; potassium CAS Name: [3-[[4-[(2-diethylaminoethylamino)-oxomethyl]anilino]-oxomethyl]phenyl]sulfonyl-(4-methylphenyl)azanide; potassium IUPAC Name: [3-[[4-(2-diethylaminoethylcarbamoyl)phenyl]carbamoyl]phenyl]sulfonyl-(4-methylphenyl)azanide; potassium Traditional Name: [3-[[4-(2-diethylaminoethylcarbamoyl)phenyl]carbamoyl]phenyl]sulfonyl-(p-tolyl)azanide; potassium Formula: C27H31KN4O4S- MolecularWeight: 546.72274

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCNC(=O)C1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)[N-]C3=CC=C(C=C3)C.[K]

Isomeric SMILES

CCN(CC)CCNC(=O)C1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)[N-]C3=CC=C(C=C3)C.[K]

InChI

InChI=1S/C27H31N4O4S.K/c1-4-31(5-2)18-17-28-26(32)21-11-15-23(16-12-21)29-27(33)22-7-6-8-25(19-22)36(34,35)30-24-13-9-20(3)10-14-24;/h6-16,19H,4-5,17-18H2,1-3H3,(H2,28,29,32,33);/q-1;