2-[(4-chloranyl-3-nitro-phenyl)sulfonyl-methyl-amino]-N-[(2R)-4-phenylbutan-2-yl]ethanamide

Systemtic Name: 2-[(4-chloranyl-3-nitro-phenyl)sulfonyl-methyl-amino]-N-[(2R)-4-phenylbutan-2-yl]ethanamide Openeye Name: 2-[(4-chloro-3-nitro-phenyl)sulfonyl-methyl-amino]-N-[(1R)-1-methyl-3-phenyl-propyl]acetamide CAS Name: 2-[(4-chloro-3-nitrophenyl)sulfonyl-methylamino]-N-[(2R)-4-phenylbutan-2-yl]acetamide IUPAC Name: 2-[(4-chloro-3-nitrophenyl)sulfonyl-methylamino]-N-[(2R)-4-phenylbutan-2-yl]acetamide Traditional Name: 2-[(4-chloro-3-nitro-phenyl)sulfonyl-methyl-amino]-N-[(1R)-1-methyl-3-phenyl-propyl]acetamide Formula: C19H22ClN3O5S MolecularWeight: 439.91308

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC(=O)CN(C)S(=O)(=O)C2=CC(=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

C[C@H](CCC1=CC=CC=C1)NC(=O)CN(C)S(=O)(=O)C2=CC(=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C19H22ClN3O5S/c1-14(8-9-15-6-4-3-5-7-15)21-19(24)13-22(2)29(27,28)16-10-11-17(20)18(12-16)23(25)26/h3-7,10-12,14H,8-9,13H2,1-2H3,(H,21,24)/t14-/m1/s1