5-[4-(diphenylmethyl)piperazin-1-yl]carbonyl-2-methoxy-N-propyl-benzenesulfonamide

Systemtic Name: 5-[4-(diphenylmethyl)piperazin-1-yl]carbonyl-2-methoxy-N-propyl-benzenesulfonamide Openeye Name: 5-(4-benzhydrylpiperazine-1-carbonyl)-2-methoxy-N-propyl-benzenesulfonamide CAS Name: 5-[[4-(diphenylmethyl)-1-piperazinyl]-oxomethyl]-2-methoxy-N-propylbenzenesulfonamide IUPAC Name: 5-(4-benzhydrylpiperazine-1-carbonyl)-2-methoxy-N-propylbenzenesulfonamide Traditional Name: 5-(4-benzhydrylpiperazine-1-carbonyl)-2-methoxy-N-propyl-benzenesulfonamide Formula: C28H33N3O4S MolecularWeight: 507.64432

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Descriptors Computed from Structure

Canonical SMILES:

CCCNS(=O)(=O)C1=C(C=CC(=C1)C(=O)N2CCN(CC2)C(C3=CC=CC=C3)C4=CC=CC=C4)OC

Isomeric SMILES

CCCNS(=O)(=O)C1=C(C=CC(=C1)C(=O)N2CCN(CC2)C(C3=CC=CC=C3)C4=CC=CC=C4)OC

InChI

InChI=1S/C28H33N3O4S/c1-3-16-29-36(33,34)26-21-24(14-15-25(26)35-2)28(32)31-19-17-30(18-20-31)27(22-10-6-4-7-11-22)23-12-8-5-9-13-23/h4-15,21,27,29H,3,16-20H2,1-2H3