N-[1-[bis(2-methoxyethyl)amino]-2-methyl-propan-2-yl]-4-chloranyl-benzenesulfonamide

Systemtic Name: N-[1-[bis(2-methoxyethyl)amino]-2-methyl-propan-2-yl]-4-chloranyl-benzenesulfonamide Openeye Name: N-[2-[bis(2-methoxyethyl)amino]-1,1-dimethyl-ethyl]-4-chloro-benzenesulfonamide CAS Name: N-[1-[bis(2-methoxyethyl)amino]-2-methylpropan-2-yl]-4-chlorobenzenesulfonamide IUPAC Name: N-[1-[bis(2-methoxyethyl)amino]-2-methylpropan-2-yl]-4-chlorobenzenesulfonamide Traditional Name: N-[2-[bis(2-methoxyethyl)amino]-1,1-dimethyl-ethyl]-4-chloro-benzenesulfonamide Formula: C16H27ClN2O4S MolecularWeight: 378.91458

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CN(CCOC)CCOC)NS(=O)(=O)C1=CC=C(C=C1)Cl

Isomeric SMILES

CC(C)(CN(CCOC)CCOC)NS(=O)(=O)C1=CC=C(C=C1)Cl

InChI

InChI=1S/C16H27ClN2O4S/c1-16(2,13-19(9-11-22-3)10-12-23-4)18-24(20,21)15-7-5-14(17)6-8-15/h5-8,18H,9-13H2,1-4H3