N-cyclopentyl-1-(2-methoxyphenyl)-2-methyl-6-oxidanylidene-4-propylsulfonyl-piperazine-2-carboxamide

Systemtic Name: N-cyclopentyl-1-(2-methoxyphenyl)-2-methyl-6-oxidanylidene-4-propylsulfonyl-piperazine-2-carboxamide Openeye Name: N-cyclopentyl-1-(2-methoxyphenyl)-2-methyl-6-oxo-4-propylsulfonyl-piperazine-2-carboxamide CAS Name: N-cyclopentyl-1-(2-methoxyphenyl)-2-methyl-6-oxo-4-propylsulfonyl-2-piperazinecarboxamide IUPAC Name: N-cyclopentyl-1-(2-methoxyphenyl)-2-methyl-6-oxo-4-propylsulfonylpiperazine-2-carboxamide Traditional Name: N-cyclopentyl-6-keto-1-(2-methoxyphenyl)-2-methyl-4-propylsulfonyl-piperazine-2-carboxamide Formula: C21H31N3O5S MolecularWeight: 437.55294

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Descriptors Computed from Structure

Canonical SMILES:

CCCS(=O)(=O)N1CC(=O)N(C(C1)(C)C(=O)NC2CCCC2)C3=CC=CC=C3OC

Isomeric SMILES

CCCS(=O)(=O)N1CC(=O)N(C(C1)(C)C(=O)NC2CCCC2)C3=CC=CC=C3OC

InChI

InChI=1S/C21H31N3O5S/c1-4-13-30(27,28)23-14-19(25)24(17-11-7-8-12-18(17)29-3)21(2,15-23)20(26)22-16-9-5-6-10-16/h7-8,11-12,16H,4-6,9-10,13-15H2,1-3H3,(H,22,26)