4-[4-(diphenylmethyl)piperazin-1-yl]carbonyl-N,N-bis(2-methoxyethyl)benzenesulfonamide

Systemtic Name: 4-[4-(diphenylmethyl)piperazin-1-yl]carbonyl-N,N-bis(2-methoxyethyl)benzenesulfonamide Openeye Name: 4-(4-benzhydrylpiperazine-1-carbonyl)-N,N-bis(2-methoxyethyl)benzenesulfonamide CAS Name: 4-[[4-(diphenylmethyl)-1-piperazinyl]-oxomethyl]-N,N-bis(2-methoxyethyl)benzenesulfonamide IUPAC Name: 4-(4-benzhydrylpiperazine-1-carbonyl)-N,N-bis(2-methoxyethyl)benzenesulfonamide Traditional Name: 4-(4-benzhydrylpiperazine-1-carbonyl)-N,N-bis(2-methoxyethyl)benzenesulfonamide Formula: C30H37N3O5S MolecularWeight: 551.69688

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Descriptors Computed from Structure

Canonical SMILES:

COCCN(CCOC)S(=O)(=O)C1=CC=C(C=C1)C(=O)N2CCN(CC2)C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

COCCN(CCOC)S(=O)(=O)C1=CC=C(C=C1)C(=O)N2CCN(CC2)C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C30H37N3O5S/c1-37-23-21-33(22-24-38-2)39(35,36)28-15-13-27(14-16-28)30(34)32-19-17-31(18-20-32)29(25-9-5-3-6-10-25)26-11-7-4-8-12-26/h3-16,29H,17-24H2,1-2H3