cyclohexylsulfamic acid; N-[2-[1-(2-methoxyethyl)indol-3-yl]sulfanylethyl]-1-methyl-pyrrolidin-2-imine

Systemtic Name: cyclohexylsulfamic acid; N-[2-[1-(2-methoxyethyl)indol-3-yl]sulfanylethyl]-1-methyl-pyrrolidin-2-imine Openeye Name: cyclohexylsulfamic acid; N-[2-[1-(2-methoxyethyl)indol-3-yl]sulfanylethyl]-1-methyl-pyrrolidin-2-imine CAS Name: cyclohexylsulfamic acid; N-[2-[[1-(2-methoxyethyl)-3-indolyl]thio]ethyl]-1-methyl-2-pyrrolidinimine IUPAC Name: cyclohexylsulfamic acid; N-[2-[1-(2-methoxyethyl)indol-3-yl]sulfanylethyl]-1-methylpyrrolidin-2-imine Traditional Name: cyclohexylsulfamic acid; 2-[[1-(2-methoxyethyl)indol-3-yl]thio]ethyl-(1-methylpyrrolidin-2-ylidene)amine Formula: C24H38N4O4S2 MolecularWeight: 510.71292

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCC1=NCCSC2=CN(C3=CC=CC=C32)CCOC.C1CCC(CC1)NS(=O)(=O)O

Isomeric SMILES

CN1CCCC1=NCCSC2=CN(C3=CC=CC=C32)CCOC.C1CCC(CC1)NS(=O)(=O)O

InChI

InChI=1S/C18H25N3OS.C6H13NO3S/c1-20-10-5-8-18(20)19-9-13-23-17-14-21(11-12-22-2)16-7-4-3-6-15(16)17;8-11(9,10)7-6-4-2-1-3-5-6/h3-4,6-7,14H,5,8-13H2,1-2H3;6-7H,1-5H2,(H,8,9,10)