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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1)N(C)C(=O)C2=CC=C(C=C2)S(=O)(=O)N3CCOCC3

Isomeric SMILES

C[C@H](C1CC1)N(C)C(=O)C2=CC=C(C=C2)S(=O)(=O)N3CCOCC3

InChI

InChI=1S/C17H24N2O4S/c1-13(14-3-4-14)18(2)17(20)15-5-7-16(8-6-15)24(21,22)19-9-11-23-12-10-19/h5-8,13-14H,3-4,9-12H2,1-2H3/t13-/m1/s1