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

Systemtic Name: 2-chloranyl-5-pyrrolidin-1-ylsulfonyl-N-[(1S)-1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]benzamide Openeye Name: 2-chloro-5-pyrrolidin-1-ylsulfonyl-N-[(1S)-1-tetralin-6-ylethyl]benzamide CAS Name: 2-chloro-5-(1-pyrrolidinylsulfonyl)-N-[(1S)-1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]benzamide IUPAC Name: 2-chloro-5-pyrrolidin-1-ylsulfonyl-N-[(1S)-1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]benzamide Traditional Name: 2-chloro-5-pyrrolidinosulfonyl-N-[(1S)-1-tetralin-6-ylethyl]benzamide Formula: C23H27ClN2O3S MolecularWeight: 446.99008

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H27ClN2O3S/c1-16(18-9-8-17-6-2-3-7-19(17)14-18)25-23(27)21-15-20(10-11-22(21)24)30(28,29)26-12-4-5-13-26/h8-11,14-16H,2-7,12-13H2,1H3,(H,25,27)/t16-/m0/s1