N-(cyclopentylcarbamoyl)-2-[[4-(2,6-dimethylmorpholin-4-yl)sulfonylphenyl]amino]ethanamide

Systemtic Name: N-(cyclopentylcarbamoyl)-2-[[4-(2,6-dimethylmorpholin-4-yl)sulfonylphenyl]amino]ethanamide Openeye Name: N-(cyclopentylcarbamoyl)-2-[4-(2,6-dimethylmorpholin-4-yl)sulfonylanilino]acetamide CAS Name: N-[(cyclopentylamino)-oxomethyl]-2-[4-[(2,6-dimethyl-4-morpholinyl)sulfonyl]anilino]acetamide IUPAC Name: N-(cyclopentylcarbamoyl)-2-[4-(2,6-dimethylmorpholin-4-yl)sulfonylanilino]acetamide Traditional Name: N-(cyclopentylcarbamoyl)-2-[4-(2,6-dimethylmorpholino)sulfonylanilino]acetamide Formula: C20H30N4O5S MolecularWeight: 438.541

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC(O1)C)S(=O)(=O)C2=CC=C(C=C2)NCC(=O)NC(=O)NC3CCCC3

Isomeric SMILES

CC1CN(CC(O1)C)S(=O)(=O)C2=CC=C(C=C2)NCC(=O)NC(=O)NC3CCCC3

InChI

InChI=1S/C20H30N4O5S/c1-14-12-24(13-15(2)29-14)30(27,28)18-9-7-16(8-10-18)21-11-19(25)23-20(26)22-17-5-3-4-6-17/h7-10,14-15,17,21H,3-6,11-13H2,1-2H3,(H2,22,23,25,26)