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

Systemtic Name: 4-chloranyl-N-[(1R)-1-cyclopropylethyl]-3-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: 4-chloro-N-[(1R)-1-cyclopropylethyl]-3-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: 4-chloro-N-[(1R)-1-cyclopropylethyl]-3-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: 4-chloro-N-[(1R)-1-cyclopropylethyl]-3-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: 4-chloro-N-[(1R)-1-cyclopropylethyl]-3-pyrrolidinosulfonyl-benzamide Formula: C16H21ClN2O3S MolecularWeight: 356.86754

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1)NC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)N3CCCC3

Isomeric SMILES

C[C@H](C1CC1)NC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)N3CCCC3

InChI

InChI=1S/C16H21ClN2O3S/c1-11(12-4-5-12)18-16(20)13-6-7-14(17)15(10-13)23(21,22)19-8-2-3-9-19/h6-7,10-12H,2-5,8-9H2,1H3,(H,18,20)/t11-/m1/s1