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

Systemtic Name: 2-[cyclohexyl(phenylsulfonyl)amino]-N-[(4-pyrrolidin-1-ylsulfonylphenyl)methyl]ethanamide Openeye Name: 2-[benzenesulfonyl(cyclohexyl)amino]-N-[(4-pyrrolidin-1-ylsulfonylphenyl)methyl]acetamide CAS Name: 2-[benzenesulfonyl(cyclohexyl)amino]-N-[[4-(1-pyrrolidinylsulfonyl)phenyl]methyl]acetamide IUPAC Name: 2-[benzenesulfonyl(cyclohexyl)amino]-N-[(4-pyrrolidin-1-ylsulfonylphenyl)methyl]acetamide Traditional Name: 2-[besyl(cyclohexyl)amino]-N-(4-pyrrolidinosulfonylbenzyl)acetamide Formula: C25H33N3O5S2 MolecularWeight: 519.67662

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N(CC(=O)NCC2=CC=C(C=C2)S(=O)(=O)N3CCCC3)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1CCC(CC1)N(CC(=O)NCC2=CC=C(C=C2)S(=O)(=O)N3CCCC3)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C25H33N3O5S2/c29-25(26-19-21-13-15-24(16-14-21)34(30,31)27-17-7-8-18-27)20-28(22-9-3-1-4-10-22)35(32,33)23-11-5-2-6-12-23/h2,5-6,11-16,22H,1,3-4,7-10,17-20H2,(H,26,29)