4-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]carbonyl-N,N-bis(2-methoxyethyl)benzenesulfonamide

Systemtic Name: 4-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]carbonyl-N,N-bis(2-methoxyethyl)benzenesulfonamide Openeye Name: 4-[4-(1,3-benzothiazol-2-yl)piperidine-1-carbonyl]-N,N-bis(2-methoxyethyl)benzenesulfonamide CAS Name: 4-[[4-(1,3-benzothiazol-2-yl)-1-piperidinyl]-oxomethyl]-N,N-bis(2-methoxyethyl)benzenesulfonamide IUPAC Name: 4-[4-(1,3-benzothiazol-2-yl)piperidine-1-carbonyl]-N,N-bis(2-methoxyethyl)benzenesulfonamide Traditional Name: 4-[4-(1,3-benzothiazol-2-yl)piperidine-1-carbonyl]-N,N-bis(2-methoxyethyl)benzenesulfonamide Formula: C25H31N3O5S2 MolecularWeight: 517.66074

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Descriptors Computed from Structure

Canonical SMILES:

COCCN(CCOC)S(=O)(=O)C1=CC=C(C=C1)C(=O)N2CCC(CC2)C3=NC4=CC=CC=C4S3

Isomeric SMILES

COCCN(CCOC)S(=O)(=O)C1=CC=C(C=C1)C(=O)N2CCC(CC2)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C25H31N3O5S2/c1-32-17-15-28(16-18-33-2)35(30,31)21-9-7-20(8-10-21)25(29)27-13-11-19(12-14-27)24-26-22-5-3-4-6-23(22)34-24/h3-10,19H,11-18H2,1-2H3