N-[1-(2-azanyl-2-oxidanylidene-ethyl)piperidin-4-yl]-4-methyl-3-piperidin-1-ylsulfonyl-benzamide

Systemtic Name: N-[1-(2-azanyl-2-oxidanylidene-ethyl)piperidin-4-yl]-4-methyl-3-piperidin-1-ylsulfonyl-benzamide Openeye Name: N-[1-(2-amino-2-oxo-ethyl)-4-piperidyl]-4-methyl-3-(1-piperidylsulfonyl)benzamide CAS Name: N-[1-(2-amino-2-oxoethyl)-4-piperidinyl]-4-methyl-3-(1-piperidinylsulfonyl)benzamide IUPAC Name: N-[1-(2-amino-2-oxoethyl)piperidin-4-yl]-4-methyl-3-piperidin-1-ylsulfonylbenzamide Traditional Name: N-[1-(2-amino-2-keto-ethyl)-4-piperidyl]-4-methyl-3-piperidinosulfonyl-benzamide Formula: C20H30N4O4S MolecularWeight: 422.5416

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2CCN(CC2)CC(=O)N)S(=O)(=O)N3CCCCC3

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2CCN(CC2)CC(=O)N)S(=O)(=O)N3CCCCC3

InChI

InChI=1S/C20H30N4O4S/c1-15-5-6-16(13-18(15)29(27,28)24-9-3-2-4-10-24)20(26)22-17-7-11-23(12-8-17)14-19(21)25/h5-6,13,17H,2-4,7-12,14H2,1H3,(H2,21,25)(H,22,26)