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

Systemtic Name: 2-methoxy-N-(phenylmethyl)-5-(4-phenylpiperazin-1-yl)carbonyl-benzenesulfonamide Openeye Name: N-benzyl-2-methoxy-5-(4-phenylpiperazine-1-carbonyl)benzenesulfonamide CAS Name: 2-methoxy-5-[oxo-(4-phenyl-1-piperazinyl)methyl]-N-(phenylmethyl)benzenesulfonamide IUPAC Name: N-benzyl-2-methoxy-5-(4-phenylpiperazine-1-carbonyl)benzenesulfonamide Traditional Name: N-benzyl-2-methoxy-5-(4-phenylpiperazine-1-carbonyl)benzenesulfonamide Formula: C25H27N3O4S MolecularWeight: 465.56458

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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)NCC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)N2CCN(CC2)C3=CC=CC=C3)S(=O)(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C25H27N3O4S/c1-32-23-13-12-21(18-24(23)33(30,31)26-19-20-8-4-2-5-9-20)25(29)28-16-14-27(15-17-28)22-10-6-3-7-11-22/h2-13,18,26H,14-17,19H2,1H3