(2R)-2-[(3-nitrophenyl)amino]-N-(4-pyrrolidin-1-ylsulfonylphenyl)propanamide

Systemtic Name: (2R)-2-[(3-nitrophenyl)amino]-N-(4-pyrrolidin-1-ylsulfonylphenyl)propanamide Openeye Name: (2R)-2-(3-nitroanilino)-N-(4-pyrrolidin-1-ylsulfonylphenyl)propanamide CAS Name: (2R)-2-(3-nitroanilino)-N-[4-(1-pyrrolidinylsulfonyl)phenyl]propanamide IUPAC Name: (2R)-2-(3-nitroanilino)-N-(4-pyrrolidin-1-ylsulfonylphenyl)propanamide Traditional Name: (2R)-2-(3-nitroanilino)-N-(4-pyrrolidinosulfonylphenyl)propionamide Formula: C19H22N4O5S MolecularWeight: 418.46678

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CCCC2)NC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C[C@H](C(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CCCC2)NC3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H22N4O5S/c1-14(20-16-5-4-6-17(13-16)23(25)26)19(24)21-15-7-9-18(10-8-15)29(27,28)22-11-2-3-12-22/h4-10,13-14,20H,2-3,11-12H2,1H3,(H,21,24)/t14-/m1/s1