2-(1,2-dihydroacenaphthylen-5-ylamino)-N-(4-morpholin-4-ylsulfonylphenyl)propanamide

Systemtic Name: 2-(1,2-dihydroacenaphthylen-5-ylamino)-N-(4-morpholin-4-ylsulfonylphenyl)propanamide Openeye Name: 2-(1,2-dihydroacenaphthylen-5-ylamino)-N-(4-morpholinosulfonylphenyl)propanamide CAS Name: 2-(1,2-dihydroacenaphthylen-5-ylamino)-N-[4-(4-morpholinylsulfonyl)phenyl]propanamide IUPAC Name: 2-(1,2-dihydroacenaphthylen-5-ylamino)-N-(4-morpholin-4-ylsulfonylphenyl)propanamide Traditional Name: 2-(acenaphthen-5-ylamino)-N-(4-morpholinosulfonylphenyl)propionamide Formula: C25H27N3O4S MolecularWeight: 465.56458

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CCOCC2)NC3=C4C=CC=C5C4=C(CC5)C=C3

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CCOCC2)NC3=C4C=CC=C5C4=C(CC5)C=C3

InChI

InChI=1S/C25H27N3O4S/c1-17(26-23-12-7-19-6-5-18-3-2-4-22(23)24(18)19)25(29)27-20-8-10-21(11-9-20)33(30,31)28-13-15-32-16-14-28/h2-4,7-12,17,26H,5-6,13-16H2,1H3,(H,27,29)