2-[cyclohexyl(methylsulfonyl)amino]-N-[(4-pyrrolidin-1-ylsulfonylphenyl)methyl]ethanamide

Systemtic Name: 2-[cyclohexyl(methylsulfonyl)amino]-N-[(4-pyrrolidin-1-ylsulfonylphenyl)methyl]ethanamide Openeye Name: 2-[cyclohexyl(methylsulfonyl)amino]-N-[(4-pyrrolidin-1-ylsulfonylphenyl)methyl]acetamide CAS Name: 2-[cyclohexyl(methylsulfonyl)amino]-N-[[4-(1-pyrrolidinylsulfonyl)phenyl]methyl]acetamide IUPAC Name: 2-[cyclohexyl(methylsulfonyl)amino]-N-[(4-pyrrolidin-1-ylsulfonylphenyl)methyl]acetamide Traditional Name: 2-[cyclohexyl(mesyl)amino]-N-(4-pyrrolidinosulfonylbenzyl)acetamide Formula: C20H31N3O5S2 MolecularWeight: 457.60724

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N(CC(=O)NCC1=CC=C(C=C1)S(=O)(=O)N2CCCC2)C3CCCCC3

Isomeric SMILES

CS(=O)(=O)N(CC(=O)NCC1=CC=C(C=C1)S(=O)(=O)N2CCCC2)C3CCCCC3

InChI

InChI=1S/C20H31N3O5S2/c1-29(25,26)23(18-7-3-2-4-8-18)16-20(24)21-15-17-9-11-19(12-10-17)30(27,28)22-13-5-6-14-22/h9-12,18H,2-8,13-16H2,1H3,(H,21,24)