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

Systemtic Name: cyclohexylsulfamic acid; N-[2-(1-ethylindol-3-yl)sulfanylethyl]-1-methyl-pyrrolidin-2-imine Openeye Name: cyclohexylsulfamic acid; N-[2-(1-ethylindol-3-yl)sulfanylethyl]-1-methyl-pyrrolidin-2-imine CAS Name: cyclohexylsulfamic acid; N-[2-[(1-ethyl-3-indolyl)thio]ethyl]-1-methyl-2-pyrrolidinimine IUPAC Name: cyclohexylsulfamic acid; N-[2-(1-ethylindol-3-yl)sulfanylethyl]-1-methylpyrrolidin-2-imine Traditional Name: cyclohexylsulfamic acid; 2-[(1-ethylindol-3-yl)thio]ethyl-(1-methylpyrrolidin-2-ylidene)amine Formula: C23H36N4O3S2 MolecularWeight: 480.68694

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C2=CC=CC=C21)SCCN=C3CCCN3C.C1CCC(CC1)NS(=O)(=O)O

Isomeric SMILES

CCN1C=C(C2=CC=CC=C21)SCCN=C3CCCN3C.C1CCC(CC1)NS(=O)(=O)O

InChI

InChI=1S/C17H23N3S.C6H13NO3S/c1-3-20-13-16(14-7-4-5-8-15(14)20)21-12-10-18-17-9-6-11-19(17)2;8-11(9,10)7-6-4-2-1-3-5-6/h4-5,7-8,13H,3,6,9-12H2,1-2H3;6-7H,1-5H2,(H,8,9,10)