N-(4-methyl-3-morpholin-4-ylsulfonyl-phenyl)-2-[(4-pyrrolidin-1-ylphenyl)amino]propanamide; propan-2-ol

Systemtic Name: N-(4-methyl-3-morpholin-4-ylsulfonyl-phenyl)-2-[(4-pyrrolidin-1-ylphenyl)amino]propanamide; propan-2-ol Openeye Name: N-(4-methyl-3-morpholinosulfonyl-phenyl)-2-(4-pyrrolidin-1-ylanilino)propanamide; propan-2-ol CAS Name: N-[4-methyl-3-(4-morpholinylsulfonyl)phenyl]-2-[4-(1-pyrrolidinyl)anilino]propanamide; 2-propanol IUPAC Name: N-(4-methyl-3-morpholin-4-ylsulfonylphenyl)-2-(4-pyrrolidin-1-ylanilino)propanamide; propan-2-ol Traditional Name: N-(4-methyl-3-morpholinosulfonyl-phenyl)-2-(4-pyrrolidinoanilino)propionamide; propan-2-ol Formula: C27H40N4O5S MolecularWeight: 532.6953

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C(C)NC2=CC=C(C=C2)N3CCCC3)S(=O)(=O)N4CCOCC4.CC(C)O

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C(C)NC2=CC=C(C=C2)N3CCCC3)S(=O)(=O)N4CCOCC4.CC(C)O

InChI

InChI=1S/C24H32N4O4S.C3H8O/c1-18-5-6-21(17-23(18)33(30,31)28-13-15-32-16-14-28)26-24(29)19(2)25-20-7-9-22(10-8-20)27-11-3-4-12-27;1-3(2)4/h5-10,17,19,25H,3-4,11-16H2,1-2H3,(H,26,29);3-4H,1-2H3