2-[2-azanylethyl-[cyclohexyl(phenyl)sulfamoyl]amino]-1-(3-chlorophenyl)ethanol

Systemtic Name: 2-[2-azanylethyl-[cyclohexyl(phenyl)sulfamoyl]amino]-1-(3-chlorophenyl)ethanol Openeye Name: 2-[2-aminoethyl-[cyclohexyl(phenyl)sulfamoyl]amino]-1-(3-chlorophenyl)ethanol CAS Name: 2-[2-aminoethyl-[cyclohexyl(phenyl)sulfamoyl]amino]-1-(3-chlorophenyl)ethanol IUPAC Name: 2-[2-aminoethyl-[cyclohexyl(phenyl)sulfamoyl]amino]-1-(3-chlorophenyl)ethanol Traditional Name: 2-[2-aminoethyl-[cyclohexyl(phenyl)sulfamoyl]amino]-1-(3-chlorophenyl)ethanol Formula: C22H30ClN3O3S MolecularWeight: 452.0099

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N(C2=CC=CC=C2)S(=O)(=O)N(CCN)CC(C3=CC(=CC=C3)Cl)O

Isomeric SMILES

C1CCC(CC1)N(C2=CC=CC=C2)S(=O)(=O)N(CCN)CC(C3=CC(=CC=C3)Cl)O

InChI

InChI=1S/C22H30ClN3O3S/c23-19-9-7-8-18(16-19)22(27)17-25(15-14-24)30(28,29)26(20-10-3-1-4-11-20)21-12-5-2-6-13-21/h1,3-4,7-11,16,21-22,27H,2,5-6,12-15,17,24H2