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

Systemtic Name: 4-pyrrolidin-1-ylsulfonyl-N-[(1R)-1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]benzamide Openeye Name: 4-pyrrolidin-1-ylsulfonyl-N-[(1R)-1-tetralin-6-ylethyl]benzamide CAS Name: 4-(1-pyrrolidinylsulfonyl)-N-[(1R)-1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]benzamide IUPAC Name: 4-pyrrolidin-1-ylsulfonyl-N-[(1R)-1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]benzamide Traditional Name: 4-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=C(C=C3)S(=O)(=O)N4CCCC4

Isomeric SMILES

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

InChI

InChI=1S/C23H28N2O3S/c1-17(20-9-8-18-6-2-3-7-21(18)16-20)24-23(26)19-10-12-22(13-11-19)29(27,28)25-14-4-5-15-25/h8-13,16-17H,2-7,14-15H2,1H3,(H,24,26)/t17-/m1/s1