2-chloranyl-N-[3-[(5-morpholin-4-ylsulfonyl-2-pyrrolidin-1-yl-phenyl)amino]-3-oxidanylidene-propyl]benzamide

Systemtic Name: 2-chloranyl-N-[3-[(5-morpholin-4-ylsulfonyl-2-pyrrolidin-1-yl-phenyl)amino]-3-oxidanylidene-propyl]benzamide Openeye Name: 2-chloro-N-[3-(5-morpholinosulfonyl-2-pyrrolidin-1-yl-anilino)-3-oxo-propyl]benzamide CAS Name: 2-chloro-N-[3-[5-(4-morpholinylsulfonyl)-2-(1-pyrrolidinyl)anilino]-3-oxopropyl]benzamide IUPAC Name: 2-chloro-N-[3-(5-morpholin-4-ylsulfonyl-2-pyrrolidin-1-ylanilino)-3-oxopropyl]benzamide Traditional Name: 2-chloro-N-[3-keto-3-(5-morpholinosulfonyl-2-pyrrolidino-anilino)propyl]benzamide Formula: C24H29ClN4O5S MolecularWeight: 521.02886

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=C(C=C(C=C2)S(=O)(=O)N3CCOCC3)NC(=O)CCNC(=O)C4=CC=CC=C4Cl

Isomeric SMILES

C1CCN(C1)C2=C(C=C(C=C2)S(=O)(=O)N3CCOCC3)NC(=O)CCNC(=O)C4=CC=CC=C4Cl

InChI

InChI=1S/C24H29ClN4O5S/c25-20-6-2-1-5-19(20)24(31)26-10-9-23(30)27-21-17-18(7-8-22(21)28-11-3-4-12-28)35(32,33)29-13-15-34-16-14-29/h1-2,5-8,17H,3-4,9-16H2,(H,26,31)(H,27,30)