3-(4-ethylpiperazin-1-yl)carbonyl-N-(2-methoxyphenyl)-N-(phenylmethyl)benzenesulfonamide

Systemtic Name: 3-(4-ethylpiperazin-1-yl)carbonyl-N-(2-methoxyphenyl)-N-(phenylmethyl)benzenesulfonamide Openeye Name: N-benzyl-3-(4-ethylpiperazine-1-carbonyl)-N-(2-methoxyphenyl)benzenesulfonamide CAS Name: 3-[(4-ethyl-1-piperazinyl)-oxomethyl]-N-(2-methoxyphenyl)-N-(phenylmethyl)benzenesulfonamide IUPAC Name: N-benzyl-3-(4-ethylpiperazine-1-carbonyl)-N-(2-methoxyphenyl)benzenesulfonamide Traditional Name: N-benzyl-3-(4-ethylpiperazine-1-carbonyl)-N-(2-methoxyphenyl)benzenesulfonamide Formula: C27H31N3O4S MolecularWeight: 493.61774

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C(=O)C2=CC(=CC=C2)S(=O)(=O)N(CC3=CC=CC=C3)C4=CC=CC=C4OC

Isomeric SMILES

CCN1CCN(CC1)C(=O)C2=CC(=CC=C2)S(=O)(=O)N(CC3=CC=CC=C3)C4=CC=CC=C4OC

InChI

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