N-[(8S)-8-[(4-ethylphenyl)sulfonylamino]-5,6,7,8-tetrahydronaphthalen-2-yl]-3-methoxy-benzamide

Systemtic Name: N-[(8S)-8-[(4-ethylphenyl)sulfonylamino]-5,6,7,8-tetrahydronaphthalen-2-yl]-3-methoxy-benzamide Openeye Name: N-[(4S)-4-[(4-ethylphenyl)sulfonylamino]tetralin-6-yl]-3-methoxy-benzamide CAS Name: N-[(8S)-8-[(4-ethylphenyl)sulfonylamino]-5,6,7,8-tetrahydronaphthalen-2-yl]-3-methoxybenzamide IUPAC Name: N-[(8S)-8-[(4-ethylphenyl)sulfonylamino]-5,6,7,8-tetrahydronaphthalen-2-yl]-3-methoxybenzamide Traditional Name: N-[(4S)-4-[(4-ethylphenyl)sulfonylamino]tetralin-6-yl]-3-methoxy-benzamide Formula: C26H28N2O4S MolecularWeight: 464.57652

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)S(=O)(=O)NC2CCCC3=C2C=C(C=C3)NC(=O)C4=CC(=CC=C4)OC

Isomeric SMILES

CCC1=CC=C(C=C1)S(=O)(=O)N[C@H]2CCCC3=C2C=C(C=C3)NC(=O)C4=CC(=CC=C4)OC

InChI

InChI=1S/C26H28N2O4S/c1-3-18-10-14-23(15-11-18)33(30,31)28-25-9-5-6-19-12-13-21(17-24(19)25)27-26(29)20-7-4-8-22(16-20)32-2/h4,7-8,10-17,25,28H,3,5-6,9H2,1-2H3,(H,27,29)/t25-/m0/s1