4-methoxy-N-(2-pyridin-3-ylethyl)-3-pyrrolidin-1-ylsulfonyl-benzamide

Systemtic Name: 4-methoxy-N-(2-pyridin-3-ylethyl)-3-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: 4-methoxy-N-[2-(3-pyridyl)ethyl]-3-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: 4-methoxy-N-[2-(3-pyridinyl)ethyl]-3-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: 4-methoxy-N-(2-pyridin-3-ylethyl)-3-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: 4-methoxy-N-[2-(3-pyridyl)ethyl]-3-pyrrolidinosulfonyl-benzamide Formula: C19H23N3O4S MolecularWeight: 389.46862

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NCCC2=CN=CC=C2)S(=O)(=O)N3CCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NCCC2=CN=CC=C2)S(=O)(=O)N3CCCC3

InChI

InChI=1S/C19H23N3O4S/c1-26-17-7-6-16(13-18(17)27(24,25)22-11-2-3-12-22)19(23)21-10-8-15-5-4-9-20-14-15/h4-7,9,13-14H,2-3,8,10-12H2,1H3,(H,21,23)