4-methyl-5-[2-[(4-methyl-3-piperidin-1-ylsulfonyl-phenyl)amino]ethanoyl]-3,4-dihydro-1H-1,5-benzodiazepin-2-one

Systemtic Name: 4-methyl-5-[2-[(4-methyl-3-piperidin-1-ylsulfonyl-phenyl)amino]ethanoyl]-3,4-dihydro-1H-1,5-benzodiazepin-2-one Openeye Name: 4-methyl-5-[2-[4-methyl-3-(1-piperidylsulfonyl)anilino]acetyl]-3,4-dihydro-1H-1,5-benzodiazepin-2-one CAS Name: 4-methyl-5-[2-[4-methyl-3-(1-piperidinylsulfonyl)anilino]-1-oxoethyl]-3,4-dihydro-1H-1,5-benzodiazepin-2-one IUPAC Name: 4-methyl-5-[2-(4-methyl-3-piperidin-1-ylsulfonylanilino)acetyl]-3,4-dihydro-1H-1,5-benzodiazepin-2-one Traditional Name: 4-methyl-5-[2-(4-methyl-3-piperidinosulfonyl-anilino)acetyl]-3,4-dihydro-1H-1,5-benzodiazepin-2-one Formula: C24H30N4O4S MolecularWeight: 470.5844

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)NC2=CC=CC=C2N1C(=O)CNC3=CC(=C(C=C3)C)S(=O)(=O)N4CCCCC4

Isomeric SMILES

CC1CC(=O)NC2=CC=CC=C2N1C(=O)CNC3=CC(=C(C=C3)C)S(=O)(=O)N4CCCCC4

InChI

InChI=1S/C24H30N4O4S/c1-17-10-11-19(15-22(17)33(31,32)27-12-6-3-7-13-27)25-16-24(30)28-18(2)14-23(29)26-20-8-4-5-9-21(20)28/h4-5,8-11,15,18,25H,3,6-7,12-14,16H2,1-2H3,(H,26,29)