(2S)-2-[(5-chloranyl-2-morpholin-4-yl-phenyl)amino]-N-(4-piperidin-1-ylsulfonylphenyl)propanamide

Systemtic Name: (2S)-2-[(5-chloranyl-2-morpholin-4-yl-phenyl)amino]-N-(4-piperidin-1-ylsulfonylphenyl)propanamide Openeye Name: (2S)-2-(5-chloro-2-morpholino-anilino)-N-[4-(1-piperidylsulfonyl)phenyl]propanamide CAS Name: (2S)-2-[5-chloro-2-(4-morpholinyl)anilino]-N-[4-(1-piperidinylsulfonyl)phenyl]propanamide IUPAC Name: (2S)-2-(5-chloro-2-morpholin-4-ylanilino)-N-(4-piperidin-1-ylsulfonylphenyl)propanamide Traditional Name: (2S)-2-(5-chloro-2-morpholino-anilino)-N-(4-piperidinosulfonylphenyl)propionamide Formula: C24H31ClN4O4S MolecularWeight: 507.04534

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CCCCC2)NC3=C(C=CC(=C3)Cl)N4CCOCC4

Isomeric SMILES

C[C@@H](C(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CCCCC2)NC3=C(C=CC(=C3)Cl)N4CCOCC4

InChI

InChI=1S/C24H31ClN4O4S/c1-18(26-22-17-19(25)5-10-23(22)28-13-15-33-16-14-28)24(30)27-20-6-8-21(9-7-20)34(31,32)29-11-3-2-4-12-29/h5-10,17-18,26H,2-4,11-16H2,1H3,(H,27,30)/t18-/m0/s1