4-methoxy-3-pyrrolidin-1-ylsulfonyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)benzamide

Systemtic Name: 4-methoxy-3-pyrrolidin-1-ylsulfonyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)benzamide Openeye Name: 4-methoxy-3-pyrrolidin-1-ylsulfonyl-N-tetralin-1-yl-benzamide CAS Name: 4-methoxy-3-(1-pyrrolidinylsulfonyl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)benzamide IUPAC Name: 4-methoxy-3-pyrrolidin-1-ylsulfonyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)benzamide Traditional Name: 4-methoxy-3-pyrrolidinosulfonyl-N-tetralin-1-yl-benzamide Formula: C22H26N2O4S MolecularWeight: 414.51784

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2CCCC3=CC=CC=C23)S(=O)(=O)N4CCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2CCCC3=CC=CC=C23)S(=O)(=O)N4CCCC4

InChI

InChI=1S/C22H26N2O4S/c1-28-20-12-11-17(15-21(20)29(26,27)24-13-4-5-14-24)22(25)23-19-10-6-8-16-7-2-3-9-18(16)19/h2-3,7,9,11-12,15,19H,4-6,8,10,13-14H2,1H3,(H,23,25)