N-(2-azanylethyl)methanesulfonamide; N-(4-ethyl-5-oxidanylidene-1,3-diphenyl-2-phenylazanyl-pyrazolidin-4-yl)ethanamide

Systemtic Name: N-(2-azanylethyl)methanesulfonamide; N-(4-ethyl-5-oxidanylidene-1,3-diphenyl-2-phenylazanyl-pyrazolidin-4-yl)ethanamide Openeye Name: N-(2-aminoethyl)methanesulfonamide; N-(1-anilino-4-ethyl-3-oxo-2,5-diphenyl-pyrazolidin-4-yl)acetamide CAS Name: N-(2-aminoethyl)methanesulfonamide; N-(1-anilino-4-ethyl-3-oxo-2,5-diphenyl-4-pyrazolidinyl)acetamide IUPAC Name: N-(2-aminoethyl)methanesulfonamide; N-(1-anilino-4-ethyl-3-oxo-2,5-diphenylpyrazolidin-4-yl)acetamide Traditional Name: N-(2-aminoethyl)methanesulfonamide; N-(1-anilino-4-ethyl-3-keto-2,5-diphenyl-pyrazolidin-4-yl)acetamide Formula: C28H36N6O4S MolecularWeight: 552.68824

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C(N(N(C1=O)C2=CC=CC=C2)NC3=CC=CC=C3)C4=CC=CC=C4)NC(=O)C.CS(=O)(=O)NCCN

Isomeric SMILES

CCC1(C(N(N(C1=O)C2=CC=CC=C2)NC3=CC=CC=C3)C4=CC=CC=C4)NC(=O)C.CS(=O)(=O)NCCN

InChI

InChI=1S/C25H26N4O2.C3H10N2O2S/c1-3-25(26-19(2)30)23(20-13-7-4-8-14-20)29(27-21-15-9-5-10-16-21)28(24(25)31)22-17-11-6-12-18-22;1-8(6,7)5-3-2-4/h4-18,23,27H,3H2,1-2H3,(H,26,30);5H,2-4H2,1H3