N-[4-[4-[[2-(3-ethylsulfanyl-4-oxidanyl-phenyl)-2-oxidanyl-ethyl]amino]butyl-methyl-amino]phenyl]ethanamide

Systemtic Name: N-[4-[4-[[2-(3-ethylsulfanyl-4-oxidanyl-phenyl)-2-oxidanyl-ethyl]amino]butyl-methyl-amino]phenyl]ethanamide Openeye Name: N-[4-[4-[[2-(3-ethylsulfanyl-4-hydroxy-phenyl)-2-hydroxy-ethyl]amino]butyl-methyl-amino]phenyl]acetamide CAS Name: N-[4-[4-[[2-[3-(ethylthio)-4-hydroxyphenyl]-2-hydroxyethyl]amino]butyl-methylamino]phenyl]acetamide IUPAC Name: N-[4-[4-[[2-(3-ethylsulfanyl-4-hydroxyphenyl)-2-hydroxyethyl]amino]butyl-methylamino]phenyl]acetamide Traditional Name: N-[4-[4-[[2-[3-(ethylthio)-4-hydroxy-phenyl]-2-hydroxy-ethyl]amino]butyl-methyl-amino]phenyl]acetamide Formula: C23H33N3O3S MolecularWeight: 431.59142

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Descriptors Computed from Structure

Canonical SMILES:

CCSC1=C(C=CC(=C1)C(CNCCCCN(C)C2=CC=C(C=C2)NC(=O)C)O)O

Isomeric SMILES

CCSC1=C(C=CC(=C1)C(CNCCCCN(C)C2=CC=C(C=C2)NC(=O)C)O)O

InChI

InChI=1S/C23H33N3O3S/c1-4-30-23-15-18(7-12-21(23)28)22(29)16-24-13-5-6-14-26(3)20-10-8-19(9-11-20)25-17(2)27/h7-12,15,22,24,28-29H,4-6,13-14,16H2,1-3H3,(H,25,27)