2-[[2-[[4-(3,5-dimethylpiperidin-1-yl)sulfonylphenyl]amino]-2-oxidanylidene-ethyl]-propan-2-yl-amino]ethanamide

Systemtic Name: 2-[[2-[[4-(3,5-dimethylpiperidin-1-yl)sulfonylphenyl]amino]-2-oxidanylidene-ethyl]-propan-2-yl-amino]ethanamide Openeye Name: 2-[[2-[4-[(3,5-dimethyl-1-piperidyl)sulfonyl]anilino]-2-oxo-ethyl]-isopropyl-amino]acetamide CAS Name: 2-[[2-[4-[(3,5-dimethyl-1-piperidinyl)sulfonyl]anilino]-2-oxoethyl]-propan-2-ylamino]acetamide IUPAC Name: 2-[[2-[4-(3,5-dimethylpiperidin-1-yl)sulfonylanilino]-2-oxoethyl]-propan-2-ylamino]acetamide Traditional Name: 2-[[2-[4-(3,5-dimethylpiperidino)sulfonylanilino]-2-keto-ethyl]-isopropyl-amino]acetamide Formula: C20H32N4O4S MolecularWeight: 424.55748

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(CN(C1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)CN(CC(=O)N)C(C)C)C

Isomeric SMILES

CC1CC(CN(C1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)CN(CC(=O)N)C(C)C)C

InChI

InChI=1S/C20H32N4O4S/c1-14(2)23(12-19(21)25)13-20(26)22-17-5-7-18(8-6-17)29(27,28)24-10-15(3)9-16(4)11-24/h5-8,14-16H,9-13H2,1-4H3,(H2,21,25)(H,22,26)