1-[2-azanyl-3-(4-chlorophenyl)propanoyl]-3-[cyclohexyl(sulfamoyl)amino]pyrrolidine

Systemtic Name: 1-[2-azanyl-3-(4-chlorophenyl)propanoyl]-3-[cyclohexyl(sulfamoyl)amino]pyrrolidine Openeye Name: 1-[2-amino-3-(4-chlorophenyl)propanoyl]-3-[cyclohexyl(sulfamoyl)amino]pyrrolidine CAS Name: 1-[2-amino-3-(4-chlorophenyl)-1-oxopropyl]-3-[cyclohexyl(sulfamoyl)amino]pyrrolidine IUPAC Name: 1-[2-amino-3-(4-chlorophenyl)propanoyl]-3-[cyclohexyl(sulfamoyl)amino]pyrrolidine Traditional Name: 1-[2-amino-3-(4-chlorophenyl)propanoyl]-3-[cyclohexyl(sulfamoyl)amino]pyrrolidine Formula: C19H29ClN4O3S MolecularWeight: 428.97656

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N(C2CCN(C2)C(=O)C(CC3=CC=C(C=C3)Cl)N)S(=O)(=O)N

Isomeric SMILES

C1CCC(CC1)N(C2CCN(C2)C(=O)C(CC3=CC=C(C=C3)Cl)N)S(=O)(=O)N

InChI

InChI=1S/C19H29ClN4O3S/c20-15-8-6-14(7-9-15)12-18(21)19(25)23-11-10-17(13-23)24(28(22,26)27)16-4-2-1-3-5-16/h6-9,16-18H,1-5,10-13,21H2,(H2,22,26,27)