4-methyl-5-(4-morpholin-4-ylsulfonylphenyl)carbonyl-3,4-dihydro-1H-1,5-benzodiazepin-2-one

Systemtic Name: 4-methyl-5-(4-morpholin-4-ylsulfonylphenyl)carbonyl-3,4-dihydro-1H-1,5-benzodiazepin-2-one Openeye Name: 4-methyl-5-(4-morpholinosulfonylbenzoyl)-3,4-dihydro-1H-1,5-benzodiazepin-2-one CAS Name: 4-methyl-5-[[4-(4-morpholinylsulfonyl)phenyl]-oxomethyl]-3,4-dihydro-1H-1,5-benzodiazepin-2-one IUPAC Name: 4-methyl-5-(4-morpholin-4-ylsulfonylbenzoyl)-3,4-dihydro-1H-1,5-benzodiazepin-2-one Traditional Name: 4-methyl-5-(4-morpholinosulfonylbenzoyl)-3,4-dihydro-1H-1,5-benzodiazepin-2-one Formula: C21H23N3O5S MolecularWeight: 429.48942

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)NC2=CC=CC=C2N1C(=O)C3=CC=C(C=C3)S(=O)(=O)N4CCOCC4

Isomeric SMILES

CC1CC(=O)NC2=CC=CC=C2N1C(=O)C3=CC=C(C=C3)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C21H23N3O5S/c1-15-14-20(25)22-18-4-2-3-5-19(18)24(15)21(26)16-6-8-17(9-7-16)30(27,28)23-10-12-29-13-11-23/h2-9,15H,10-14H2,1H3,(H,22,25)