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

Systemtic Name: 4-methyl-N-[2-oxidanylidene-2-[(phenylmethyl)amino]ethyl]-3-piperidin-1-ylsulfonyl-benzamide Openeye Name: N-[2-(benzylamino)-2-oxo-ethyl]-4-methyl-3-(1-piperidylsulfonyl)benzamide CAS Name: 4-methyl-N-[2-oxo-2-[(phenylmethyl)amino]ethyl]-3-(1-piperidinylsulfonyl)benzamide IUPAC Name: N-[2-(benzylamino)-2-oxoethyl]-4-methyl-3-piperidin-1-ylsulfonylbenzamide Traditional Name: N-[2-(benzylamino)-2-keto-ethyl]-4-methyl-3-piperidinosulfonyl-benzamide Formula: C22H27N3O4S MolecularWeight: 429.53248

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NCC(=O)NCC2=CC=CC=C2)S(=O)(=O)N3CCCCC3

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NCC(=O)NCC2=CC=CC=C2)S(=O)(=O)N3CCCCC3

InChI

InChI=1S/C22H27N3O4S/c1-17-10-11-19(14-20(17)30(28,29)25-12-6-3-7-13-25)22(27)24-16-21(26)23-15-18-8-4-2-5-9-18/h2,4-5,8-11,14H,3,6-7,12-13,15-16H2,1H3,(H,23,26)(H,24,27)