N-[3-(azepan-1-ylsulfonyl)-4-methyl-phenyl]-4-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]benzamide

Systemtic Name: N-[3-(azepan-1-ylsulfonyl)-4-methyl-phenyl]-4-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]benzamide Openeye Name: N-[3-(azepan-1-ylsulfonyl)-4-methyl-phenyl]-4-(2,5-dioxopyrrolidin-1-yl)benzamide CAS Name: N-[3-(1-azepanylsulfonyl)-4-methylphenyl]-4-(2,5-dioxo-1-pyrrolidinyl)benzamide IUPAC Name: N-[3-(azepan-1-ylsulfonyl)-4-methylphenyl]-4-(2,5-dioxopyrrolidin-1-yl)benzamide Traditional Name: N-[3-(azepan-1-ylsulfonyl)-4-methyl-phenyl]-4-succinimido-benzamide Formula: C24H27N3O5S MolecularWeight: 469.55328

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)N3C(=O)CCC3=O)S(=O)(=O)N4CCCCCC4

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)N3C(=O)CCC3=O)S(=O)(=O)N4CCCCCC4

InChI

InChI=1S/C24H27N3O5S/c1-17-6-9-19(16-21(17)33(31,32)26-14-4-2-3-5-15-26)25-24(30)18-7-10-20(11-8-18)27-22(28)12-13-23(27)29/h6-11,16H,2-5,12-15H2,1H3,(H,25,30)