4-chloranyl-N-[(1R)-1-cyclopropylethyl]-3-morpholin-4-ylsulfonyl-benzamide

Systemtic Name: 4-chloranyl-N-[(1R)-1-cyclopropylethyl]-3-morpholin-4-ylsulfonyl-benzamide Openeye Name: 4-chloro-N-[(1R)-1-cyclopropylethyl]-3-morpholinosulfonyl-benzamide CAS Name: 4-chloro-N-[(1R)-1-cyclopropylethyl]-3-(4-morpholinylsulfonyl)benzamide IUPAC Name: 4-chloro-N-[(1R)-1-cyclopropylethyl]-3-morpholin-4-ylsulfonylbenzamide Traditional Name: 4-chloro-N-[(1R)-1-cyclopropylethyl]-3-morpholinosulfonyl-benzamide Formula: C16H21ClN2O4S MolecularWeight: 372.86694

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1)NC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)N3CCOCC3

Isomeric SMILES

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

InChI

InChI=1S/C16H21ClN2O4S/c1-11(12-2-3-12)18-16(20)13-4-5-14(17)15(10-13)24(21,22)19-6-8-23-9-7-19/h4-5,10-12H,2-3,6-9H2,1H3,(H,18,20)/t11-/m1/s1