3-pyrrolidin-1-ylsulfonyl-N-[(1R)-1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]benzamide

Systemtic Name: 3-pyrrolidin-1-ylsulfonyl-N-[(1R)-1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]benzamide Openeye Name: 3-pyrrolidin-1-ylsulfonyl-N-[(1R)-1-tetralin-6-ylethyl]benzamide CAS Name: 3-(1-pyrrolidinylsulfonyl)-N-[(1R)-1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]benzamide IUPAC Name: 3-pyrrolidin-1-ylsulfonyl-N-[(1R)-1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]benzamide Traditional Name: 3-pyrrolidinosulfonyl-N-[(1R)-1-tetralin-6-ylethyl]benzamide Formula: C23H28N2O3S MolecularWeight: 412.54502

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(CCCC2)C=C1)NC(=O)C3=CC(=CC=C3)S(=O)(=O)N4CCCC4

Isomeric SMILES

C[C@H](C1=CC2=C(CCCC2)C=C1)NC(=O)C3=CC(=CC=C3)S(=O)(=O)N4CCCC4

InChI

InChI=1S/C23H28N2O3S/c1-17(19-12-11-18-7-2-3-8-20(18)15-19)24-23(26)21-9-6-10-22(16-21)29(27,28)25-13-4-5-14-25/h6,9-12,15-17H,2-5,7-8,13-14H2,1H3,(H,24,26)/t17-/m1/s1