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

Systemtic Name: 4-methoxy-3-pyrrolidin-1-ylsulfonyl-N-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)benzamide Openeye Name: 4-methoxy-3-pyrrolidin-1-ylsulfonyl-N-(tetralin-1-ylmethyl)benzamide CAS Name: 4-methoxy-3-(1-pyrrolidinylsulfonyl)-N-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)benzamide IUPAC Name: 4-methoxy-3-pyrrolidin-1-ylsulfonyl-N-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)benzamide Traditional Name: 4-methoxy-3-pyrrolidinosulfonyl-N-(tetralin-1-ylmethyl)benzamide Formula: C23H28N2O4S MolecularWeight: 428.54442

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NCC2CCCC3=CC=CC=C23)S(=O)(=O)N4CCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NCC2CCCC3=CC=CC=C23)S(=O)(=O)N4CCCC4

InChI

InChI=1S/C23H28N2O4S/c1-29-21-12-11-18(15-22(21)30(27,28)25-13-4-5-14-25)23(26)24-16-19-9-6-8-17-7-2-3-10-20(17)19/h2-3,7,10-12,15,19H,4-6,8-9,13-14,16H2,1H3,(H,24,26)