6-[[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]amino]-N-(phenylmethyl)-N-propyl-hexanamide

Systemtic Name: 6-[[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]amino]-N-(phenylmethyl)-N-propyl-hexanamide Openeye Name: N-benzyl-6-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]-N-propyl-hexanamide CAS Name: 6-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]-N-(phenylmethyl)-N-propylhexanamide IUPAC Name: N-benzyl-6-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]-N-propylhexanamide Traditional Name: N-benzyl-6-[(1,1-diketo-1,2-benzothiazol-3-yl)amino]-N-propyl-hexanamide Formula: C23H29N3O3S MolecularWeight: 427.55966

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC1=CC=CC=C1)C(=O)CCCCCNC2=NS(=O)(=O)C3=CC=CC=C32

Isomeric SMILES

CCCN(CC1=CC=CC=C1)C(=O)CCCCCNC2=NS(=O)(=O)C3=CC=CC=C32

InChI

InChI=1S/C23H29N3O3S/c1-2-17-26(18-19-11-5-3-6-12-19)22(27)15-7-4-10-16-24-23-20-13-8-9-14-21(20)30(28,29)25-23/h3,5-6,8-9,11-14H,2,4,7,10,15-18H2,1H3,(H,24,25)