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

Systemtic Name: N-[4-(2-azanyl-2-oxidanylidene-ethyl)phenyl]-4-chloranyl-3-piperidin-1-ylsulfonyl-benzamide Openeye Name: N-[4-(2-amino-2-oxo-ethyl)phenyl]-4-chloro-3-(1-piperidylsulfonyl)benzamide CAS Name: N-[4-(2-amino-2-oxoethyl)phenyl]-4-chloro-3-(1-piperidinylsulfonyl)benzamide IUPAC Name: N-[4-(2-amino-2-oxoethyl)phenyl]-4-chloro-3-piperidin-1-ylsulfonylbenzamide Traditional Name: N-[4-(2-amino-2-keto-ethyl)phenyl]-4-chloro-3-piperidinosulfonyl-benzamide Formula: C20H22ClN3O4S MolecularWeight: 435.92438

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=CC=C(C=C3)CC(=O)N)Cl

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=CC=C(C=C3)CC(=O)N)Cl

InChI

InChI=1S/C20H22ClN3O4S/c21-17-9-6-15(13-18(17)29(27,28)24-10-2-1-3-11-24)20(26)23-16-7-4-14(5-8-16)12-19(22)25/h4-9,13H,1-3,10-12H2,(H2,22,25)(H,23,26)