3-(cyclopropylcarbonylamino)-N-[2-(2,6-dimethylmorpholin-4-yl)sulfonylethyl]naphthalene-2-carboxamide

Systemtic Name: 3-(cyclopropylcarbonylamino)-N-[2-(2,6-dimethylmorpholin-4-yl)sulfonylethyl]naphthalene-2-carboxamide Openeye Name: 3-(cyclopropanecarbonylamino)-N-[2-(2,6-dimethylmorpholin-4-yl)sulfonylethyl]naphthalene-2-carboxamide CAS Name: 3-[[cyclopropyl(oxo)methyl]amino]-N-[2-[(2,6-dimethyl-4-morpholinyl)sulfonyl]ethyl]-2-naphthalenecarboxamide IUPAC Name: 3-(cyclopropanecarbonylamino)-N-[2-(2,6-dimethylmorpholin-4-yl)sulfonylethyl]naphthalene-2-carboxamide Traditional Name: 3-(cyclopropanecarbonylamino)-N-[2-(2,6-dimethylmorpholino)sulfonylethyl]-2-naphthamide Formula: C23H29N3O5S MolecularWeight: 459.55846

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC(O1)C)S(=O)(=O)CCNC(=O)C2=CC3=CC=CC=C3C=C2NC(=O)C4CC4

Isomeric SMILES

CC1CN(CC(O1)C)S(=O)(=O)CCNC(=O)C2=CC3=CC=CC=C3C=C2NC(=O)C4CC4

InChI

InChI=1S/C23H29N3O5S/c1-15-13-26(14-16(2)31-15)32(29,30)10-9-24-23(28)20-11-18-5-3-4-6-19(18)12-21(20)25-22(27)17-7-8-17/h3-6,11-12,15-17H,7-10,13-14H2,1-2H3,(H,24,28)(H,25,27)