3-[[(2S)-2-[(4-bromophenyl)sulfonylamino]-3-methyl-butanoyl]amino]-N-ethyl-benzamide

Systemtic Name: 3-[[(2S)-2-[(4-bromophenyl)sulfonylamino]-3-methyl-butanoyl]amino]-N-ethyl-benzamide Openeye Name: 3-[[(2S)-2-[(4-bromophenyl)sulfonylamino]-3-methyl-butanoyl]amino]-N-ethyl-benzamide CAS Name: 3-[[(2S)-2-[(4-bromophenyl)sulfonylamino]-3-methyl-1-oxobutyl]amino]-N-ethylbenzamide IUPAC Name: 3-[[(2S)-2-[(4-bromophenyl)sulfonylamino]-3-methylbutanoyl]amino]-N-ethylbenzamide Traditional Name: 3-[[(2S)-2-(brosylamino)-3-methyl-butanoyl]amino]-N-ethyl-benzamide Formula: C20H24BrN3O4S MolecularWeight: 482.39126

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1=CC(=CC=C1)NC(=O)C(C(C)C)NS(=O)(=O)C2=CC=C(C=C2)Br

Isomeric SMILES

CCNC(=O)C1=CC(=CC=C1)NC(=O)[C@H](C(C)C)NS(=O)(=O)C2=CC=C(C=C2)Br

InChI

InChI=1S/C20H24BrN3O4S/c1-4-22-19(25)14-6-5-7-16(12-14)23-20(26)18(13(2)3)24-29(27,28)17-10-8-15(21)9-11-17/h5-13,18,24H,4H2,1-3H3,(H,22,25)(H,23,26)/t18-/m0/s1