2-methyl-5-pyrrolidin-1-ylsulfonyl-N-(5,6,7,8-tetrahydronaphthalen-1-yl)benzamide

Systemtic Name: 2-methyl-5-pyrrolidin-1-ylsulfonyl-N-(5,6,7,8-tetrahydronaphthalen-1-yl)benzamide Openeye Name: 2-methyl-5-pyrrolidin-1-ylsulfonyl-N-tetralin-5-yl-benzamide CAS Name: 2-methyl-5-(1-pyrrolidinylsulfonyl)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)benzamide IUPAC Name: 2-methyl-5-pyrrolidin-1-ylsulfonyl-N-(5,6,7,8-tetrahydronaphthalen-1-yl)benzamide Traditional Name: 2-methyl-5-pyrrolidinosulfonyl-N-tetralin-5-yl-benzamide Formula: C22H26N2O3S MolecularWeight: 398.51844

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N2CCCC2)C(=O)NC3=CC=CC4=C3CCCC4

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N2CCCC2)C(=O)NC3=CC=CC4=C3CCCC4

InChI

InChI=1S/C22H26N2O3S/c1-16-11-12-18(28(26,27)24-13-4-5-14-24)15-20(16)22(25)23-21-10-6-8-17-7-2-3-9-19(17)21/h6,8,10-12,15H,2-5,7,9,13-14H2,1H3,(H,23,25)