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

Systemtic Name: N-(2-azanylethyl)methanesulfonamide; N-(4-ethyl-3-naphthalen-1-yl-5-oxidanylidene-1-phenyl-2-phenylazanyl-pyrazolidin-4-yl)ethanamide Openeye Name: N-(2-aminoethyl)methanesulfonamide; N-[1-anilino-4-ethyl-5-(1-naphthyl)-3-oxo-2-phenyl-pyrazolidin-4-yl]acetamide CAS Name: N-(2-aminoethyl)methanesulfonamide; N-[1-anilino-4-ethyl-5-(1-naphthalenyl)-3-oxo-2-phenyl-4-pyrazolidinyl]acetamide IUPAC Name: N-(2-aminoethyl)methanesulfonamide; N-(1-anilino-4-ethyl-5-naphthalen-1-yl-3-oxo-2-phenylpyrazolidin-4-yl)acetamide Traditional Name: N-(2-aminoethyl)methanesulfonamide; N-[1-anilino-4-ethyl-3-keto-5-(1-naphthyl)-2-phenyl-pyrazolidin-4-yl]acetamide Formula: C32H38N6O4S MolecularWeight: 602.74692

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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=CC5=CC=CC=C54)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=CC5=CC=CC=C54)NC(=O)C.CS(=O)(=O)NCCN

InChI

InChI=1S/C29H28N4O2.C3H10N2O2S/c1-3-29(30-21(2)34)27(26-20-12-14-22-13-10-11-19-25(22)26)33(31-23-15-6-4-7-16-23)32(28(29)35)24-17-8-5-9-18-24;1-8(6,7)5-3-2-4/h4-20,27,31H,3H2,1-2H3,(H,30,34);5H,2-4H2,1H3