4-methoxy-N-[(1R)-1-pyridin-3-ylethyl]-3-pyrrolidin-1-ylsulfonyl-benzamide

Systemtic Name: 4-methoxy-N-[(1R)-1-pyridin-3-ylethyl]-3-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: 4-methoxy-N-[(1R)-1-(3-pyridyl)ethyl]-3-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: 4-methoxy-N-[(1R)-1-(3-pyridinyl)ethyl]-3-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: 4-methoxy-N-[(1R)-1-pyridin-3-ylethyl]-3-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: 4-methoxy-N-[(1R)-1-(3-pyridyl)ethyl]-3-pyrrolidinosulfonyl-benzamide Formula: C19H23N3O4S MolecularWeight: 389.46862

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CN=CC=C1)NC(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)N3CCCC3

Isomeric SMILES

C[C@H](C1=CN=CC=C1)NC(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)N3CCCC3

InChI

InChI=1S/C19H23N3O4S/c1-14(16-6-5-9-20-13-16)21-19(23)15-7-8-17(26-2)18(12-15)27(24,25)22-10-3-4-11-22/h5-9,12-14H,3-4,10-11H2,1-2H3,(H,21,23)/t14-/m1/s1