2-(1,2-dihydroacenaphthylen-5-ylamino)-N-(4-methyl-3-morpholin-4-ylsulfonyl-phenyl)propanamide

Systemtic Name: 2-(1,2-dihydroacenaphthylen-5-ylamino)-N-(4-methyl-3-morpholin-4-ylsulfonyl-phenyl)propanamide Openeye Name: 2-(1,2-dihydroacenaphthylen-5-ylamino)-N-(4-methyl-3-morpholinosulfonyl-phenyl)propanamide CAS Name: 2-(1,2-dihydroacenaphthylen-5-ylamino)-N-[4-methyl-3-(4-morpholinylsulfonyl)phenyl]propanamide IUPAC Name: 2-(1,2-dihydroacenaphthylen-5-ylamino)-N-(4-methyl-3-morpholin-4-ylsulfonylphenyl)propanamide Traditional Name: 2-(acenaphthen-5-ylamino)-N-(4-methyl-3-morpholinosulfonyl-phenyl)propionamide Formula: C26H29N3O4S MolecularWeight: 479.59116

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C(C)NC2=C3C=CC=C4C3=C(CC4)C=C2)S(=O)(=O)N5CCOCC5

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C(C)NC2=C3C=CC=C4C3=C(CC4)C=C2)S(=O)(=O)N5CCOCC5

InChI

InChI=1S/C26H29N3O4S/c1-17-6-10-21(16-24(17)34(31,32)29-12-14-33-15-13-29)28-26(30)18(2)27-23-11-9-20-8-7-19-4-3-5-22(23)25(19)20/h3-6,9-11,16,18,27H,7-8,12-15H2,1-2H3,(H,28,30)