methyl N-[4-[4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]carbonylphenyl]carbamate

Systemtic Name: methyl N-[4-[4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]carbonylphenyl]carbamate Openeye Name: methyl N-[4-[4-(4-methoxyphenyl)sulfonylpiperazine-1-carbonyl]phenyl]carbamate CAS Name: N-[4-[[4-(4-methoxyphenyl)sulfonyl-1-piperazinyl]-oxomethyl]phenyl]carbamic acid methyl ester IUPAC Name: methyl N-[4-[4-(4-methoxyphenyl)sulfonylpiperazine-1-carbonyl]phenyl]carbamate Traditional Name: N-[4-[4-(4-methoxyphenyl)sulfonylpiperazine-1-carbonyl]phenyl]carbamic acid methyl ester Formula: C20H23N3O6S MolecularWeight: 433.47812

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)C3=CC=C(C=C3)NC(=O)OC

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)C3=CC=C(C=C3)NC(=O)OC

InChI

InChI=1S/C20H23N3O6S/c1-28-17-7-9-18(10-8-17)30(26,27)23-13-11-22(12-14-23)19(24)15-3-5-16(6-4-15)21-20(25)29-2/h3-10H,11-14H2,1-2H3,(H,21,25)