2-(1,2-dihydroacenaphthylen-5-ylamino)-N-(3-morpholin-4-ylsulfonylphenyl)propanamide

Systemtic Name: 2-(1,2-dihydroacenaphthylen-5-ylamino)-N-(3-morpholin-4-ylsulfonylphenyl)propanamide Openeye Name: 2-(1,2-dihydroacenaphthylen-5-ylamino)-N-(3-morpholinosulfonylphenyl)propanamide CAS Name: 2-(1,2-dihydroacenaphthylen-5-ylamino)-N-[3-(4-morpholinylsulfonyl)phenyl]propanamide IUPAC Name: 2-(1,2-dihydroacenaphthylen-5-ylamino)-N-(3-morpholin-4-ylsulfonylphenyl)propanamide Traditional Name: 2-(acenaphthen-5-ylamino)-N-(3-morpholinosulfonylphenyl)propionamide Formula: C25H27N3O4S MolecularWeight: 465.56458

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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