N-[(2-methoxyphenyl)methyl]-4-methyl-3-pyrrolidin-1-ylsulfonyl-benzamide

Systemtic Name: N-[(2-methoxyphenyl)methyl]-4-methyl-3-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: N-[(2-methoxyphenyl)methyl]-4-methyl-3-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: N-[(2-methoxyphenyl)methyl]-4-methyl-3-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: N-[(2-methoxyphenyl)methyl]-4-methyl-3-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: 4-methyl-N-o-anisyl-3-pyrrolidinosulfonyl-benzamide Formula: C20H24N2O4S MolecularWeight: 388.48056

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NCC2=CC=CC=C2OC)S(=O)(=O)N3CCCC3

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NCC2=CC=CC=C2OC)S(=O)(=O)N3CCCC3

InChI

InChI=1S/C20H24N2O4S/c1-15-9-10-16(13-19(15)27(24,25)22-11-5-6-12-22)20(23)21-14-17-7-3-4-8-18(17)26-2/h3-4,7-10,13H,5-6,11-12,14H2,1-2H3,(H,21,23)