N-(1-cyclohexyl-3-oxidanylidene-propan-2-yl)-4-(pyrrolidin-1-ylmethyl)-3-(quinolin-8-ylsulfonylamino)benzamide

Systemtic Name: N-(1-cyclohexyl-3-oxidanylidene-propan-2-yl)-4-(pyrrolidin-1-ylmethyl)-3-(quinolin-8-ylsulfonylamino)benzamide Openeye Name: N-[1-(cyclohexylmethyl)-2-oxo-ethyl]-4-(pyrrolidin-1-ylmethyl)-3-(8-quinolylsulfonylamino)benzamide CAS Name: N-(1-cyclohexyl-3-oxopropan-2-yl)-4-(1-pyrrolidinylmethyl)-3-(8-quinolinylsulfonylamino)benzamide IUPAC Name: N-(1-cyclohexyl-3-oxopropan-2-yl)-4-(pyrrolidin-1-ylmethyl)-3-(quinolin-8-ylsulfonylamino)benzamide Traditional Name: N-[1-(cyclohexylmethyl)-2-keto-ethyl]-4-(pyrrolidinomethyl)-3-(8-quinolylsulfonylamino)benzamide Formula: C30H36N4O4S MolecularWeight: 548.69624

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CC(C=O)NC(=O)C2=CC(=C(C=C2)CN3CCCC3)NS(=O)(=O)C4=CC=CC5=C4N=CC=C5

Isomeric SMILES

C1CCC(CC1)CC(C=O)NC(=O)C2=CC(=C(C=C2)CN3CCCC3)NS(=O)(=O)C4=CC=CC5=C4N=CC=C5

InChI

InChI=1S/C30H36N4O4S/c35-21-26(18-22-8-2-1-3-9-22)32-30(36)24-13-14-25(20-34-16-4-5-17-34)27(19-24)33-39(37,38)28-12-6-10-23-11-7-15-31-29(23)28/h6-7,10-15,19,21-22,26,33H,1-5,8-9,16-18,20H2,(H,32,36)