N-[6-methyl-5-(2-methylpropylcarbamoyl)-3,4-bis(oxidanyl)-1-phenyl-heptan-2-yl]-4-pyrrolidin-1-ylsulfonyl-benzamide

Systemtic Name: N-[6-methyl-5-(2-methylpropylcarbamoyl)-3,4-bis(oxidanyl)-1-phenyl-heptan-2-yl]-4-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: N-[1-benzyl-2,3-dihydroxy-4-(isobutylcarbamoyl)-5-methyl-hexyl]-4-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: N-[3,4-dihydroxy-6-methyl-5-[(2-methylpropylamino)-oxomethyl]-1-phenylheptan-2-yl]-4-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: N-[3,4-dihydroxy-6-methyl-5-(2-methylpropylcarbamoyl)-1-phenylheptan-2-yl]-4-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: N-[1-benzyl-2,3-dihydroxy-4-(isobutylcarbamoyl)-5-methyl-hexyl]-4-pyrrolidinosulfonyl-benzamide Formula: C30H43N3O6S MolecularWeight: 573.74392

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)C(C(C)C)C(C(C(CC1=CC=CC=C1)NC(=O)C2=CC=C(C=C2)S(=O)(=O)N3CCCC3)O)O

Isomeric SMILES

CC(C)CNC(=O)C(C(C)C)C(C(C(CC1=CC=CC=C1)NC(=O)C2=CC=C(C=C2)S(=O)(=O)N3CCCC3)O)O

InChI

InChI=1S/C30H43N3O6S/c1-20(2)19-31-30(37)26(21(3)4)28(35)27(34)25(18-22-10-6-5-7-11-22)32-29(36)23-12-14-24(15-13-23)40(38,39)33-16-8-9-17-33/h5-7,10-15,20-21,25-28,34-35H,8-9,16-19H2,1-4H3,(H,31,37)(H,32,36)