ethyl N-[4-[4-(3-chlorophenyl)sulfonylpiperazin-1-yl]carbonylphenyl]carbamate

Systemtic Name: ethyl N-[4-[4-(3-chlorophenyl)sulfonylpiperazin-1-yl]carbonylphenyl]carbamate Openeye Name: ethyl N-[4-[4-(3-chlorophenyl)sulfonylpiperazine-1-carbonyl]phenyl]carbamate CAS Name: N-[4-[[4-(3-chlorophenyl)sulfonyl-1-piperazinyl]-oxomethyl]phenyl]carbamic acid ethyl ester IUPAC Name: ethyl N-[4-[4-(3-chlorophenyl)sulfonylpiperazine-1-carbonyl]phenyl]carbamate Traditional Name: N-[4-[4-(3-chlorophenyl)sulfonylpiperazine-1-carbonyl]phenyl]carbamic acid ethyl ester Formula: C20H22ClN3O5S MolecularWeight: 451.92378

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC1=CC=C(C=C1)C(=O)N2CCN(CC2)S(=O)(=O)C3=CC(=CC=C3)Cl

Isomeric SMILES

CCOC(=O)NC1=CC=C(C=C1)C(=O)N2CCN(CC2)S(=O)(=O)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C20H22ClN3O5S/c1-2-29-20(26)22-17-8-6-15(7-9-17)19(25)23-10-12-24(13-11-23)30(27,28)18-5-3-4-16(21)14-18/h3-9,14H,2,10-13H2,1H3,(H,22,26)