N-[(1R)-1-(4-ethylphenyl)-2-methyl-propyl]-3-morpholin-4-ylsulfonyl-benzamide

Systemtic Name: N-[(1R)-1-(4-ethylphenyl)-2-methyl-propyl]-3-morpholin-4-ylsulfonyl-benzamide Openeye Name: N-[(1R)-1-(4-ethylphenyl)-2-methyl-propyl]-3-morpholinosulfonyl-benzamide CAS Name: N-[(1R)-1-(4-ethylphenyl)-2-methylpropyl]-3-(4-morpholinylsulfonyl)benzamide IUPAC Name: N-[(1R)-1-(4-ethylphenyl)-2-methylpropyl]-3-morpholin-4-ylsulfonylbenzamide Traditional Name: N-[(1R)-1-(4-ethylphenyl)-2-methyl-propyl]-3-morpholinosulfonyl-benzamide Formula: C23H30N2O4S MolecularWeight: 430.5603

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C(C)C)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCOCC3

Isomeric SMILES

CCC1=CC=C(C=C1)[C@@H](C(C)C)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCOCC3

InChI

InChI=1S/C23H30N2O4S/c1-4-18-8-10-19(11-9-18)22(17(2)3)24-23(26)20-6-5-7-21(16-20)30(27,28)25-12-14-29-15-13-25/h5-11,16-17,22H,4,12-15H2,1-3H3,(H,24,26)/t22-/m1/s1