ethyl N-carbamimidoyl-N-[4-[4-(6-chloranylnaphthalen-2-yl)sulfonylpiperazin-1-yl]carbonylcyclohexyl]carbamate

Systemtic Name: ethyl N-carbamimidoyl-N-[4-[4-(6-chloranylnaphthalen-2-yl)sulfonylpiperazin-1-yl]carbonylcyclohexyl]carbamate Openeye Name: ethyl N-carbamimidoyl-N-[4-[4-[(6-chloro-2-naphthyl)sulfonyl]piperazine-1-carbonyl]cyclohexyl]carbamate CAS Name: N-carbamimidoyl-N-[4-[[4-[(6-chloro-2-naphthalenyl)sulfonyl]-1-piperazinyl]-oxomethyl]cyclohexyl]carbamic acid ethyl ester IUPAC Name: ethyl N-carbamimidoyl-N-[4-[4-(6-chloronaphthalen-2-yl)sulfonylpiperazine-1-carbonyl]cyclohexyl]carbamate Traditional Name: N-amidino-N-[4-[4-[(6-chloro-2-naphthyl)sulfonyl]piperazine-1-carbonyl]cyclohexyl]carbamic acid ethyl ester Formula: C25H32ClN5O5S MolecularWeight: 550.07008

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N(C1CCC(CC1)C(=O)N2CCN(CC2)S(=O)(=O)C3=CC4=C(C=C3)C=C(C=C4)Cl)C(=N)N

Isomeric SMILES

CCOC(=O)N(C1CCC(CC1)C(=O)N2CCN(CC2)S(=O)(=O)C3=CC4=C(C=C3)C=C(C=C4)Cl)C(=N)N

InChI

InChI=1S/C25H32ClN5O5S/c1-2-36-25(33)31(24(27)28)21-8-4-17(5-9-21)23(32)29-11-13-30(14-12-29)37(34,35)22-10-6-18-15-20(26)7-3-19(18)16-22/h3,6-7,10,15-17,21H,2,4-5,8-9,11-14H2,1H3,(H3,27,28)