N-(2-azanyl-1-oxidanyl-ethyl)-7-(3-ethylpentoxy)-N-phenyl-heptane-1-sulfonamide

Systemtic Name: N-(2-azanyl-1-oxidanyl-ethyl)-7-(3-ethylpentoxy)-N-phenyl-heptane-1-sulfonamide Openeye Name: N-(2-amino-1-hydroxy-ethyl)-7-(3-ethylpentoxy)-N-phenyl-heptane-1-sulfonamide CAS Name: N-(2-amino-1-hydroxyethyl)-7-(3-ethylpentoxy)-N-phenyl-1-heptanesulfonamide IUPAC Name: N-(2-amino-1-hydroxyethyl)-7-(3-ethylpentoxy)-N-phenylheptane-1-sulfonamide Traditional Name: N-(2-amino-1-hydroxy-ethyl)-7-(3-ethylpentoxy)-N-phenyl-heptane-1-sulfonamide Formula: C22H40N2O4S MolecularWeight: 428.629

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)CCOCCCCCCCS(=O)(=O)N(C1=CC=CC=C1)C(CN)O

Isomeric SMILES

CCC(CC)CCOCCCCCCCS(=O)(=O)N(C1=CC=CC=C1)C(CN)O

InChI

InChI=1S/C22H40N2O4S/c1-3-20(4-2)15-17-28-16-11-6-5-7-12-18-29(26,27)24(22(25)19-23)21-13-9-8-10-14-21/h8-10,13-14,20,22,25H,3-7,11-12,15-19,23H2,1-2H3