ethyl 4-[2-[(3-chloranyl-4-methoxy-phenyl)sulfonyl-(phenylmethyl)amino]ethanoyl]piperazine-1-carboxylate

Systemtic Name: ethyl 4-[2-[(3-chloranyl-4-methoxy-phenyl)sulfonyl-(phenylmethyl)amino]ethanoyl]piperazine-1-carboxylate Openeye Name: ethyl 4-[2-[benzyl-(3-chloro-4-methoxy-phenyl)sulfonyl-amino]acetyl]piperazine-1-carboxylate CAS Name: 4-[2-[(3-chloro-4-methoxyphenyl)sulfonyl-(phenylmethyl)amino]-1-oxoethyl]-1-piperazinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-[2-[benzyl-(3-chloro-4-methoxyphenyl)sulfonylamino]acetyl]piperazine-1-carboxylate Traditional Name: 4-[2-[benzyl-(3-chloro-4-methoxy-phenyl)sulfonyl-amino]acetyl]piperazine-1-carboxylic acid ethyl ester Formula: C23H28ClN3O6S MolecularWeight: 510.00292

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1CCN(CC1)C(=O)CN(CC2=CC=CC=C2)S(=O)(=O)C3=CC(=C(C=C3)OC)Cl

Isomeric SMILES

CCOC(=O)N1CCN(CC1)C(=O)CN(CC2=CC=CC=C2)S(=O)(=O)C3=CC(=C(C=C3)OC)Cl

InChI

InChI=1S/C23H28ClN3O6S/c1-3-33-23(29)26-13-11-25(12-14-26)22(28)17-27(16-18-7-5-4-6-8-18)34(30,31)19-9-10-21(32-2)20(24)15-19/h4-10,15H,3,11-14,16-17H2,1-2H3