ethyl N-[4-[[4-(6-chloranylnaphthalen-2-yl)sulfonyl-2-oxidanylidene-piperazin-1-yl]methyl]-1-ethanimidoyl-piperidin-4-yl]carbamate

Systemtic Name: ethyl N-[4-[[4-(6-chloranylnaphthalen-2-yl)sulfonyl-2-oxidanylidene-piperazin-1-yl]methyl]-1-ethanimidoyl-piperidin-4-yl]carbamate Openeye Name: ethyl N-[4-[[4-[(6-chloro-2-naphthyl)sulfonyl]-2-oxo-piperazin-1-yl]methyl]-1-ethanimidoyl-4-piperidyl]carbamate CAS Name: N-[4-[[4-[(6-chloro-2-naphthalenyl)sulfonyl]-2-oxo-1-piperazinyl]methyl]-1-(1-iminoethyl)-4-piperidinyl]carbamic acid ethyl ester IUPAC Name: ethyl N-[4-[[4-(6-chloronaphthalen-2-yl)sulfonyl-2-oxopiperazin-1-yl]methyl]-1-ethanimidoylpiperidin-4-yl]carbamate Traditional Name: N-[1-acetimidoyl-4-[[4-[(6-chloro-2-naphthyl)sulfonyl]-2-keto-piperazino]methyl]-4-piperidyl]carbamic acid ethyl ester Formula: C25H32ClN5O5S MolecularWeight: 550.07008

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC1(CCN(CC1)C(=N)C)CN2CCN(CC2=O)S(=O)(=O)C3=CC4=C(C=C3)C=C(C=C4)Cl

Isomeric SMILES

CCOC(=O)NC1(CCN(CC1)C(=N)C)CN2CCN(CC2=O)S(=O)(=O)C3=CC4=C(C=C3)C=C(C=C4)Cl

InChI

InChI=1S/C25H32ClN5O5S/c1-3-36-24(33)28-25(8-10-29(11-9-25)18(2)27)17-30-12-13-31(16-23(30)32)37(34,35)22-7-5-19-14-21(26)6-4-20(19)15-22/h4-7,14-15,27H,3,8-13,16-17H2,1-2H3,(H,28,33)