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

Systemtic Name: N-[(8S)-8-[(4-ethylphenyl)sulfonylamino]-5,6,7,8-tetrahydronaphthalen-2-yl]-3-phenyl-propanamide Openeye Name: N-[(4S)-4-[(4-ethylphenyl)sulfonylamino]tetralin-6-yl]-3-phenyl-propanamide CAS Name: N-[(8S)-8-[(4-ethylphenyl)sulfonylamino]-5,6,7,8-tetrahydronaphthalen-2-yl]-3-phenylpropanamide IUPAC Name: N-[(8S)-8-[(4-ethylphenyl)sulfonylamino]-5,6,7,8-tetrahydronaphthalen-2-yl]-3-phenylpropanamide Traditional Name: N-[(4S)-4-[(4-ethylphenyl)sulfonylamino]tetralin-6-yl]-3-phenyl-propionamide Formula: C27H30N2O3S MolecularWeight: 462.6037

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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)CCC4=CC=CC=C4

Isomeric SMILES

CCC1=CC=C(C=C1)S(=O)(=O)N[C@H]2CCCC3=C2C=C(C=C3)NC(=O)CCC4=CC=CC=C4

InChI

InChI=1S/C27H30N2O3S/c1-2-20-11-16-24(17-12-20)33(31,32)29-26-10-6-9-22-14-15-23(19-25(22)26)28-27(30)18-13-21-7-4-3-5-8-21/h3-5,7-8,11-12,14-17,19,26,29H,2,6,9-10,13,18H2,1H3,(H,28,30)/t26-/m0/s1