N-[2-(4-ethylpiperazin-1-yl)carbonylphenyl]-4-methoxy-N-(phenylmethyl)benzenesulfonamide

Systemtic Name: N-[2-(4-ethylpiperazin-1-yl)carbonylphenyl]-4-methoxy-N-(phenylmethyl)benzenesulfonamide Openeye Name: N-benzyl-N-[2-(4-ethylpiperazine-1-carbonyl)phenyl]-4-methoxy-benzenesulfonamide CAS Name: N-[2-[(4-ethyl-1-piperazinyl)-oxomethyl]phenyl]-4-methoxy-N-(phenylmethyl)benzenesulfonamide IUPAC Name: N-benzyl-N-[2-(4-ethylpiperazine-1-carbonyl)phenyl]-4-methoxybenzenesulfonamide Traditional Name: N-benzyl-N-[2-(4-ethylpiperazine-1-carbonyl)phenyl]-4-methoxy-benzenesulfonamide Formula: C27H31N3O4S MolecularWeight: 493.61774

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C(=O)C2=CC=CC=C2N(CC3=CC=CC=C3)S(=O)(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

CCN1CCN(CC1)C(=O)C2=CC=CC=C2N(CC3=CC=CC=C3)S(=O)(=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C27H31N3O4S/c1-3-28-17-19-29(20-18-28)27(31)25-11-7-8-12-26(25)30(21-22-9-5-4-6-10-22)35(32,33)24-15-13-23(34-2)14-16-24/h4-16H,3,17-21H2,1-2H3