N-[(1R)-1-cyclopropylethyl]-3-[(4-ethoxyphenyl)sulfonylamino]benzamide

Systemtic Name: N-[(1R)-1-cyclopropylethyl]-3-[(4-ethoxyphenyl)sulfonylamino]benzamide Openeye Name: N-[(1R)-1-cyclopropylethyl]-3-[(4-ethoxyphenyl)sulfonylamino]benzamide CAS Name: N-[(1R)-1-cyclopropylethyl]-3-[(4-ethoxyphenyl)sulfonylamino]benzamide IUPAC Name: N-[(1R)-1-cyclopropylethyl]-3-[(4-ethoxyphenyl)sulfonylamino]benzamide Traditional Name: N-[(1R)-1-cyclopropylethyl]-3-(p-phenetylsulfonylamino)benzamide Formula: C20H24N2O4S MolecularWeight: 388.48056

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)C(=O)NC(C)C3CC3

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)C(=O)N[C@H](C)C3CC3

InChI

InChI=1S/C20H24N2O4S/c1-3-26-18-9-11-19(12-10-18)27(24,25)22-17-6-4-5-16(13-17)20(23)21-14(2)15-7-8-15/h4-6,9-15,22H,3,7-8H2,1-2H3,(H,21,23)/t14-/m1/s1