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2-azanyl-3-(4-chlorophenyl)-1-[3-[cyclohexyl(methylsulfonylmethyl)amino]pyrrolidin-1-yl]propan-1-one

2-azanyl-3-(4-chlorophenyl)-1-[3-[cyclohexyl(methylsulfonylmethyl)amino]pyrrolidin-1-yl]propan-1-one

Systemtic Name:2-azanyl-3-(4-chlorophenyl)-1-[3-[cyclohexyl(methylsulfonylmethyl)amino]pyrrolidin-1-yl]propan-1-one
Openeye Name:2-amino-3-(4-chlorophenyl)-1-[3-[cyclohexyl(methylsulfonylmethyl)amino]pyrrolidin-1-yl]propan-1-one
CAS Name:2-amino-3-(4-chlorophenyl)-1-[3-[cyclohexyl(methylsulfonylmethyl)amino]-1-pyrrolidinyl]-1-propanone
IUPAC Name:2-amino-3-(4-chlorophenyl)-1-[3-[cyclohexyl(methylsulfonylmethyl)amino]pyrrolidin-1-yl]propan-1-one
Traditional Name:2-amino-3-(4-chlorophenyl)-1-[3-[cyclohexyl(mesylmethyl)amino]pyrrolidino]propan-1-one
Formula: C21H32ClN3O3S
MolecularWeight: 442.01508
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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)CN(C1CCCCC1)C2CCN(C2)C(=O)C(CC3=CC=C(C=C3)Cl)N


Isomeric SMILES

CS(=O)(=O)CN(C1CCCCC1)C2CCN(C2)C(=O)C(CC3=CC=C(C=C3)Cl)N


InChI

InChI=1S/C21H32ClN3O3S/c1-29(27,28)15-25(18-5-3-2-4-6-18)19-11-12-24(14-19)21(26)20(23)13-16-7-9-17(22)10-8-16/h7-10,18-20H,2-6,11-15,23H2,1H3


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