N-[(1-methylpyrrol-2-yl)methyl]-2-[naphthalen-2-ylsulfonyl(prop-2-enyl)amino]-N-(phenylmethyl)ethanamide

Systemtic Name: N-[(1-methylpyrrol-2-yl)methyl]-2-[naphthalen-2-ylsulfonyl(prop-2-enyl)amino]-N-(phenylmethyl)ethanamide Openeye Name: 2-[allyl(2-naphthylsulfonyl)amino]-N-benzyl-N-[(1-methylpyrrol-2-yl)methyl]acetamide CAS Name: N-[(1-methyl-2-pyrrolyl)methyl]-2-[2-naphthalenylsulfonyl(prop-2-enyl)amino]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-N-[(1-methylpyrrol-2-yl)methyl]-2-[naphthalen-2-ylsulfonyl(prop-2-enyl)amino]acetamide Traditional Name: 2-[allyl(2-naphthylsulfonyl)amino]-N-benzyl-N-[(1-methylpyrrol-2-yl)methyl]acetamide Formula: C28H29N3O3S MolecularWeight: 487.61316

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1CN(CC2=CC=CC=C2)C(=O)CN(CC=C)S(=O)(=O)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CN1C=CC=C1CN(CC2=CC=CC=C2)C(=O)CN(CC=C)S(=O)(=O)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C28H29N3O3S/c1-3-17-31(35(33,34)27-16-15-24-12-7-8-13-25(24)19-27)22-28(32)30(20-23-10-5-4-6-11-23)21-26-14-9-18-29(26)2/h3-16,18-19H,1,17,20-22H2,2H3