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N-(cyclohexylmethyl)-N-[3-[oxidanyl-(phenylmethyl)amino]propyl]benzenesulfonamide

N-(cyclohexylmethyl)-N-[3-[oxidanyl-(phenylmethyl)amino]propyl]benzenesulfonamide

Systemtic Name:N-(cyclohexylmethyl)-N-[3-[oxidanyl-(phenylmethyl)amino]propyl]benzenesulfonamide
Openeye Name:N-[3-[benzyl(hydroxy)amino]propyl]-N-(cyclohexylmethyl)benzenesulfonamide
CAS Name:N-(cyclohexylmethyl)-N-[3-[hydroxy-(phenylmethyl)amino]propyl]benzenesulfonamide
IUPAC Name:N-[3-[benzyl(hydroxy)amino]propyl]-N-(cyclohexylmethyl)benzenesulfonamide
Traditional Name:N-[3-[benzyl(hydroxy)amino]propyl]-N-(cyclohexylmethyl)benzenesulfonamide
Formula: C23H32N2O3S
MolecularWeight: 416.57678
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CN(CCCN(CC2=CC=CC=C2)O)S(=O)(=O)C3=CC=CC=C3


Isomeric SMILES

C1CCC(CC1)CN(CCCN(CC2=CC=CC=C2)O)S(=O)(=O)C3=CC=CC=C3


InChI

InChI=1S/C23H32N2O3S/c26-24(19-21-11-4-1-5-12-21)17-10-18-25(20-22-13-6-2-7-14-22)29(27,28)23-15-8-3-9-16-23/h1,3-5,8-9,11-12,15-16,22,26H,2,6-7,10,13-14,17-20H2


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