4-[methylsulfonyl-(phenylmethyl)amino]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)benzamide

Systemtic Name: 4-[methylsulfonyl-(phenylmethyl)amino]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)benzamide Openeye Name: 4-[benzyl(methylsulfonyl)amino]-N-tetralin-1-yl-benzamide CAS Name: 4-[methylsulfonyl-(phenylmethyl)amino]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)benzamide IUPAC Name: 4-[benzyl(methylsulfonyl)amino]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)benzamide Traditional Name: 4-[benzyl(mesyl)amino]-N-tetralin-1-yl-benzamide Formula: C25H26N2O3S MolecularWeight: 434.55054

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N(CC1=CC=CC=C1)C2=CC=C(C=C2)C(=O)NC3CCCC4=CC=CC=C34

Isomeric SMILES

CS(=O)(=O)N(CC1=CC=CC=C1)C2=CC=C(C=C2)C(=O)NC3CCCC4=CC=CC=C34

InChI

InChI=1S/C25H26N2O3S/c1-31(29,30)27(18-19-8-3-2-4-9-19)22-16-14-21(15-17-22)25(28)26-24-13-7-11-20-10-5-6-12-23(20)24/h2-6,8-10,12,14-17,24H,7,11,13,18H2,1H3,(H,26,28)