N-(3-pyrrolidin-1-ylsulfonylphenyl)-2-(5,6,7,8-tetrahydronaphthalen-1-ylamino)ethanamide

Systemtic Name: N-(3-pyrrolidin-1-ylsulfonylphenyl)-2-(5,6,7,8-tetrahydronaphthalen-1-ylamino)ethanamide Openeye Name: N-(3-pyrrolidin-1-ylsulfonylphenyl)-2-(tetralin-5-ylamino)acetamide CAS Name: N-[3-(1-pyrrolidinylsulfonyl)phenyl]-2-(5,6,7,8-tetrahydronaphthalen-1-ylamino)acetamide IUPAC Name: N-(3-pyrrolidin-1-ylsulfonylphenyl)-2-(5,6,7,8-tetrahydronaphthalen-1-ylamino)acetamide Traditional Name: N-(3-pyrrolidinosulfonylphenyl)-2-(tetralin-5-ylamino)acetamide Formula: C22H27N3O3S MolecularWeight: 413.53308

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC=C2NCC(=O)NC3=CC(=CC=C3)S(=O)(=O)N4CCCC4

Isomeric SMILES

C1CCC2=C(C1)C=CC=C2NCC(=O)NC3=CC(=CC=C3)S(=O)(=O)N4CCCC4

InChI

InChI=1S/C22H27N3O3S/c26-22(16-23-21-12-5-8-17-7-1-2-11-20(17)21)24-18-9-6-10-19(15-18)29(27,28)25-13-3-4-14-25/h5-6,8-10,12,15,23H,1-4,7,11,13-14,16H2,(H,24,26)