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

Systemtic Name: 2-(1,2-dihydroacenaphthylen-5-ylamino)-N-(4-pyrrolidin-1-ylsulfonylphenyl)propanamide Openeye Name: 2-(1,2-dihydroacenaphthylen-5-ylamino)-N-(4-pyrrolidin-1-ylsulfonylphenyl)propanamide CAS Name: 2-(1,2-dihydroacenaphthylen-5-ylamino)-N-[4-(1-pyrrolidinylsulfonyl)phenyl]propanamide IUPAC Name: 2-(1,2-dihydroacenaphthylen-5-ylamino)-N-(4-pyrrolidin-1-ylsulfonylphenyl)propanamide Traditional Name: 2-(acenaphthen-5-ylamino)-N-(4-pyrrolidinosulfonylphenyl)propionamide Formula: C25H27N3O3S MolecularWeight: 449.56518

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CCCC2)NC3=C4C=CC=C5C4=C(CC5)C=C3

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CCCC2)NC3=C4C=CC=C5C4=C(CC5)C=C3

InChI

InChI=1S/C25H27N3O3S/c1-17(26-23-14-9-19-8-7-18-5-4-6-22(23)24(18)19)25(29)27-20-10-12-21(13-11-20)32(30,31)28-15-2-3-16-28/h4-6,9-14,17,26H,2-3,7-8,15-16H2,1H3,(H,27,29)