N-methyl-N-(1-methylpiperidin-4-yl)-3-[(4-morpholin-4-ylsulfonyl-2-nitro-phenyl)amino]propanamide

Systemtic Name: N-methyl-N-(1-methylpiperidin-4-yl)-3-[(4-morpholin-4-ylsulfonyl-2-nitro-phenyl)amino]propanamide Openeye Name: N-methyl-N-(1-methyl-4-piperidyl)-3-(4-morpholinosulfonyl-2-nitro-anilino)propanamide CAS Name: N-methyl-N-(1-methyl-4-piperidinyl)-3-[4-(4-morpholinylsulfonyl)-2-nitroanilino]propanamide IUPAC Name: N-methyl-N-(1-methylpiperidin-4-yl)-3-(4-morpholin-4-ylsulfonyl-2-nitroanilino)propanamide Traditional Name: N-methyl-N-(1-methyl-4-piperidyl)-3-(4-morpholinosulfonyl-2-nitro-anilino)propionamide Formula: C20H31N5O6S MolecularWeight: 469.55504

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)N(C)C(=O)CCNC2=C(C=C(C=C2)S(=O)(=O)N3CCOCC3)[N+](=O)[O-]

Isomeric SMILES

CN1CCC(CC1)N(C)C(=O)CCNC2=C(C=C(C=C2)S(=O)(=O)N3CCOCC3)[N+](=O)[O-]

InChI

InChI=1S/C20H31N5O6S/c1-22-9-6-16(7-10-22)23(2)20(26)5-8-21-18-4-3-17(15-19(18)25(27)28)32(29,30)24-11-13-31-14-12-24/h3-4,15-16,21H,5-14H2,1-2H3