2-chloranyl-N-[3-[(2-morpholin-4-yl-5-morpholin-4-ylsulfonyl-phenyl)amino]-3-oxidanylidene-propyl]benzamide

Systemtic Name: 2-chloranyl-N-[3-[(2-morpholin-4-yl-5-morpholin-4-ylsulfonyl-phenyl)amino]-3-oxidanylidene-propyl]benzamide Openeye Name: 2-chloro-N-[3-(2-morpholino-5-morpholinosulfonyl-anilino)-3-oxo-propyl]benzamide CAS Name: 2-chloro-N-[3-[2-(4-morpholinyl)-5-(4-morpholinylsulfonyl)anilino]-3-oxopropyl]benzamide IUPAC Name: 2-chloro-N-[3-(2-morpholin-4-yl-5-morpholin-4-ylsulfonylanilino)-3-oxopropyl]benzamide Traditional Name: 2-chloro-N-[3-keto-3-(2-morpholino-5-morpholinosulfonyl-anilino)propyl]benzamide Formula: C24H29ClN4O6S MolecularWeight: 537.02826

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=C(C=C(C=C2)S(=O)(=O)N3CCOCC3)NC(=O)CCNC(=O)C4=CC=CC=C4Cl

Isomeric SMILES

C1COCCN1C2=C(C=C(C=C2)S(=O)(=O)N3CCOCC3)NC(=O)CCNC(=O)C4=CC=CC=C4Cl

InChI

InChI=1S/C24H29ClN4O6S/c25-20-4-2-1-3-19(20)24(31)26-8-7-23(30)27-21-17-18(36(32,33)29-11-15-35-16-12-29)5-6-22(21)28-9-13-34-14-10-28/h1-6,17H,7-16H2,(H,26,31)(H,27,30)