2-(2-bromanylethanoylamino)-3,3-dimethyl-N-[4-[3-methylbutyl(phenylsulfonyl)amino]-3-oxidanyl-1-phenyl-butan-2-yl]butanamide

Systemtic Name: 2-(2-bromanylethanoylamino)-3,3-dimethyl-N-[4-[3-methylbutyl(phenylsulfonyl)amino]-3-oxidanyl-1-phenyl-butan-2-yl]butanamide Openeye Name: N-[3-[benzenesulfonyl(isopentyl)amino]-1-benzyl-2-hydroxy-propyl]-2-[(2-bromoacetyl)amino]-3,3-dimethyl-butanamide CAS Name: N-[4-[benzenesulfonyl(3-methylbutyl)amino]-3-hydroxy-1-phenylbutan-2-yl]-2-[(2-bromo-1-oxoethyl)amino]-3,3-dimethylbutanamide IUPAC Name: N-[4-[benzenesulfonyl(3-methylbutyl)amino]-3-hydroxy-1-phenylbutan-2-yl]-2-[(2-bromoacetyl)amino]-3,3-dimethylbutanamide Traditional Name: N-[1-benzyl-3-[besyl(isoamyl)amino]-2-hydroxy-propyl]-2-[(2-bromoacetyl)amino]-3,3-dimethyl-butyramide Formula: C29H42BrN3O5S MolecularWeight: 624.62988

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCN(CC(C(CC1=CC=CC=C1)NC(=O)C(C(C)(C)C)NC(=O)CBr)O)S(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

CC(C)CCN(CC(C(CC1=CC=CC=C1)NC(=O)C(C(C)(C)C)NC(=O)CBr)O)S(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C29H42BrN3O5S/c1-21(2)16-17-33(39(37,38)23-14-10-7-11-15-23)20-25(34)24(18-22-12-8-6-9-13-22)31-28(36)27(29(3,4)5)32-26(35)19-30/h6-15,21,24-25,27,34H,16-20H2,1-5H3,(H,31,36)(H,32,35)