N-[(1R)-1-cyclopropylethyl]-2-methyl-5-morpholin-4-ylsulfonyl-benzamide

Systemtic Name: N-[(1R)-1-cyclopropylethyl]-2-methyl-5-morpholin-4-ylsulfonyl-benzamide Openeye Name: N-[(1R)-1-cyclopropylethyl]-2-methyl-5-morpholinosulfonyl-benzamide CAS Name: N-[(1R)-1-cyclopropylethyl]-2-methyl-5-(4-morpholinylsulfonyl)benzamide IUPAC Name: N-[(1R)-1-cyclopropylethyl]-2-methyl-5-morpholin-4-ylsulfonylbenzamide Traditional Name: N-[(1R)-1-cyclopropylethyl]-2-methyl-5-morpholinosulfonyl-benzamide Formula: C17H24N2O4S MolecularWeight: 352.44846

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N2CCOCC2)C(=O)NC(C)C3CC3

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N2CCOCC2)C(=O)N[C@H](C)C3CC3

InChI

InChI=1S/C17H24N2O4S/c1-12-3-6-15(24(21,22)19-7-9-23-10-8-19)11-16(12)17(20)18-13(2)14-4-5-14/h3,6,11,13-14H,4-5,7-10H2,1-2H3,(H,18,20)/t13-/m1/s1