N-(1-cyclopropylethyl)-2-oxidanylidene-N-(phenylmethyl)chromene-6-sulfonamide

Systemtic Name: N-(1-cyclopropylethyl)-2-oxidanylidene-N-(phenylmethyl)chromene-6-sulfonamide Openeye Name: N-benzyl-N-(1-cyclopropylethyl)-2-oxo-chromene-6-sulfonamide CAS Name: N-(1-cyclopropylethyl)-2-oxo-N-(phenylmethyl)-1-benzopyran-6-sulfonamide IUPAC Name: N-benzyl-N-(1-cyclopropylethyl)-2-oxochromene-6-sulfonamide Traditional Name: N-benzyl-N-(1-cyclopropylethyl)-2-keto-chromene-6-sulfonamide Formula: C21H21NO4S MolecularWeight: 383.46074

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1)N(CC2=CC=CC=C2)S(=O)(=O)C3=CC4=C(C=C3)OC(=O)C=C4

Isomeric SMILES

CC(C1CC1)N(CC2=CC=CC=C2)S(=O)(=O)C3=CC4=C(C=C3)OC(=O)C=C4

InChI

InChI=1S/C21H21NO4S/c1-15(17-7-8-17)22(14-16-5-3-2-4-6-16)27(24,25)19-10-11-20-18(13-19)9-12-21(23)26-20/h2-6,9-13,15,17H,7-8,14H2,1H3