2-methoxy-N-phenethyl-5-(4-phenylpiperazin-1-yl)carbonyl-benzenesulfonamide

Systemtic Name: 2-methoxy-N-phenethyl-5-(4-phenylpiperazin-1-yl)carbonyl-benzenesulfonamide Openeye Name: 2-methoxy-N-phenethyl-5-(4-phenylpiperazine-1-carbonyl)benzenesulfonamide CAS Name: 2-methoxy-5-[oxo-(4-phenyl-1-piperazinyl)methyl]-N-phenethylbenzenesulfonamide IUPAC Name: 2-methoxy-N-phenethyl-5-(4-phenylpiperazine-1-carbonyl)benzenesulfonamide Traditional Name: 2-methoxy-N-phenethyl-5-(4-phenylpiperazine-1-carbonyl)benzenesulfonamide Formula: C26H29N3O4S MolecularWeight: 479.59116

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)N2CCN(CC2)C3=CC=CC=C3)S(=O)(=O)NCCC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)N2CCN(CC2)C3=CC=CC=C3)S(=O)(=O)NCCC4=CC=CC=C4

InChI

InChI=1S/C26H29N3O4S/c1-33-24-13-12-22(20-25(24)34(31,32)27-15-14-21-8-4-2-5-9-21)26(30)29-18-16-28(17-19-29)23-10-6-3-7-11-23/h2-13,20,27H,14-19H2,1H3