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N-methyl-N-[2-[4-[(2-methyl-1,3-thiazol-4-yl)methyl]-1,4-diazepan-1-yl]-2-oxidanylidene-ethyl]benzenesulfonamide

N-methyl-N-[2-[4-[(2-methyl-1,3-thiazol-4-yl)methyl]-1,4-diazepan-1-yl]-2-oxidanylidene-ethyl]benzenesulfonamide

Systemtic Name:N-methyl-N-[2-[4-[(2-methyl-1,3-thiazol-4-yl)methyl]-1,4-diazepan-1-yl]-2-oxidanylidene-ethyl]benzenesulfonamide
Openeye Name:N-methyl-N-[2-[4-[(2-methylthiazol-4-yl)methyl]-1,4-diazepan-1-yl]-2-oxo-ethyl]benzenesulfonamide
CAS Name:N-methyl-N-[2-[4-[(2-methyl-4-thiazolyl)methyl]-1,4-diazepan-1-yl]-2-oxoethyl]benzenesulfonamide
IUPAC Name:N-methyl-N-[2-[4-[(2-methyl-1,3-thiazol-4-yl)methyl]-1,4-diazepan-1-yl]-2-oxoethyl]benzenesulfonamide
Traditional Name:N-[2-keto-2-[4-[(2-methylthiazol-4-yl)methyl]-1,4-diazepan-1-yl]ethyl]-N-methyl-benzenesulfonamide
Formula: C19H26N4O3S2
MolecularWeight: 422.56474
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)CN2CCCN(CC2)C(=O)CN(C)S(=O)(=O)C3=CC=CC=C3


Isomeric SMILES

CC1=NC(=CS1)CN2CCCN(CC2)C(=O)CN(C)S(=O)(=O)C3=CC=CC=C3


InChI

InChI=1S/C19H26N4O3S2/c1-16-20-17(15-27-16)13-22-9-6-10-23(12-11-22)19(24)14-21(2)28(25,26)18-7-4-3-5-8-18/h3-5,7-8,15H,6,9-14H2,1-2H3


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